N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
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![N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/019d483af7fe41fa86f895a799c1453b.png "N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide")
N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
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CAS No:
1164535-51-6
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Formula:
C21H18N2O4S
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Chemical Name:
N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide
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Synonyms:
1164535-51-6;MLS000574074;N-(4-hydroxyphenyl)-2-[5-(2-methyl-3-phenyl-2-propen-1-ylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide;SMR000208961;N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide;N-(4-hydroxyphenyl)-2-((Z)-5-((E)-2-methyl-3-phenylallylidene)-2,4-dioxothiazolidin-3-yl)acetamide;N-(4-HYDROXYPHENYL)-2-[(5Z)-5-[(2E)-2-METHYL-3-PHENYLPROP-2-EN-1-YLIDENE]-2,4-DIOXO-1,3-THIAZOLIDIN-3-YL]ACETAMIDE;N-(4-hydroxyphenyl)-2-{(5Z)-5-[(2E)-2-methyl-3-phenylprop-2-en-1-ylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}acetamide;CHEMBL1350867;BDBM45040;cid_1566250;ZINC4754577;MFCD02370209;STL332514;AKOS002170677;ST50055079;SR-01000238785;SR-01000238785-1;F1074-0463;2-[(5Z)-2,4-diketo-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]thiazolidin-3-yl]-N-(4-hydroxyphenyl)acetamide;2-[5-((2E)-2-methyl-3-phenylprop-2-enylidene)-2,4-dioxo(1,3-thiazolidin-3-yl)] -N-(4-hydroxyphenyl)acetamide;N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanamide;N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-3-thiazolidinyl]acetamide
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CAS No:
N-(4-hydroxyphenyl)-2-[(5Z)-5-[(E)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetamide Basic Attributes
394.4 g/mol
394.09872823 g/mol
Computed Properties
Molecular Weight:394.4
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:394.09872823
Monoisotopic Mass:394.09872823
Topological Polar Surface Area:112
Heavy Atom Count:28
Complexity:674
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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