(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide
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![(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d9a4358fa13d4c0aa6770312dc82566b.png "(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide")
(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide
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CAS No:
330580-24-0
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Formula:
C20H18N4O4S2
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Chemical Name:
(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide
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Synonyms:
330580-24-0;(2E)-N-({4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl}carbamothioyl)-3-phenylprop-2-enamide;3-{4-[(5-METHYL-1,2-OXAZOL-3-YL)SULFAMOYL]PHENYL}-1-[(2E)-3-PHENYLPROP-2-ENOYL]THIOUREA;BAS 00286697;MLS001219547;ARONIS003714;CHEMBL1372221;SCHEMBL15840631;HMS2910K17;ZINC2335691;STK080673;AKOS000493438;(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide;SMR000607642;SR-01000314042;SR-01000314042-1;F1443-3102;N-((4-(N-(5-methylisoxazol-3-yl)sulfamoyl)phenyl)carbamothioyl)cinnamamide;N-(5-Methyl-isoxazol-3-yl)-4-[3-(3-phenyl-acryloyl)-thioureido]-benzenesulfonamide;(2E)-N-{[(4-{[(5-methylisoxazol-3-yl)amino]sulfonyl}phenyl)amino]carbonothioyl}-3-phenylacrylamide
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CAS No:
(E)-N-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]carbamothioyl]-3-phenylprop-2-enamide Basic Attributes
442.5 g/mol
442.07694742 g/mol
Computed Properties
Molecular Weight:442.5
XLogP3:3.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:442.07694742
Monoisotopic Mass:442.07694742
Topological Polar Surface Area:154
Heavy Atom Count:30
Complexity:724
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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