4-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)butanamide
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4-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)butanamide
structure -
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CAS No:
299950-76-8
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Formula:
C24H21N3O2S3
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Chemical Name:
4-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)butanamide
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Synonyms:
299950-76-8;(Z)-4-(5-benzylidene-4-oxo-2-thioxothiazolidin-3-yl)-N-(5-benzylthiazol-2-yl)butanamide;N-(5-BENZYL-1,3-THIAZOL-2-YL)-4-[(5Z)-4-OXO-5-(PHENYLMETHYLIDENE)-2-SULFANYLIDENE-1,3-THIAZOLIDIN-3-YL]BUTANAMIDE;ZINC1301022;AKOS002199337;4-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)butanamide;ST50147393;F0207-0850;4-[4-oxo-5-(phenylmethylene)-2-thioxo(1,3-thiazolidin-3-yl)]-N-[5-benzyl(1,3-t hiazol-2-yl)]butanamide
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CAS No:
4-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-benzyl-1,3-thiazol-2-yl)butanamide Basic Attributes
479.6 g/mol
479.07959044 g/mol
Computed Properties
Molecular Weight:479.6
XLogP3:5.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:479.07959044
Monoisotopic Mass:479.07959044
Topological Polar Surface Area:148
Heavy Atom Count:32
Complexity:717
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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