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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(SCC2=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(SCC2=O)C3=CC=CC=C3)OC

InChI

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