N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-4-keto-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2N(C(=O)CS2)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O4S/c1-24-15-9-8-14(11-16(15)25-2)19-21(18(23)12-26-19)20-17(22)10-13-6-4-3-5-7-13/h3-9,11,19H,10,12H2,1-2H3,(H,20,22)