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

Systemtic Name: N-(4-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-(4-hydroxyphenyl)butanamide CAS Name: N-(4-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-(4-hydroxyphenyl)butanamide Traditional Name: 4-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-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=C(C=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=CC=C(C=C3)O

InChI

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