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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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