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

Systemtic Name: N-(2-hydroxyphenyl)-4-[(5E)-2-oxidanylidene-5-(phenylmethylidene)-4-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: 4-[(5E)-5-benzylidene-2-oxo-4-thioxo-thiazolidin-3-yl]-N-(2-hydroxyphenyl)butanamide CAS Name: N-(2-hydroxyphenyl)-4-[(5E)-2-oxo-5-(phenylmethylene)-4-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: 4-[(5E)-5-benzylidene-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2-hydroxyphenyl)butanamide Traditional Name: 4-[(5E)-5-benzal-2-keto-4-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(=S)N(C(=O)S2)CCCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=S)N(C(=O)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(26)17(27-20(22)25)13-14-7-2-1-3-8-14/h1-5,7-10,13,23H,6,11-12H2,(H,21,24)/b17-13+