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N-(2-hydroxyphenyl)-4-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

N-(2-hydroxyphenyl)-4-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name:N-(2-hydroxyphenyl)-4-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide
Openeye Name:4-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(2-hydroxyphenyl)butanamide
CAS Name:N-(2-hydroxyphenyl)-4-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]butanamide
IUPAC Name:4-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(2-hydroxyphenyl)butanamide
Traditional Name:4-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-hydroxyphenyl)butyramide
Formula: C20H18N2O3S2
MolecularWeight: 398.49852
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3O


Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=CC=C3O


InChI

InChI=1S/C20H18N2O3S2/c23-16-10-5-4-9-15(16)21-18(24)11-6-12-22-19(25)17(27-20(22)26)13-14-7-2-1-3-8-14/h1-5,7-10,13,23H,6,11-12H2,(H,21,24)


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