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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C19H20N2O4S/c1-12(22)20-14-5-7-15(8-6-14)21-18(23)11-26-19(21)13-4-9-16(24-2)17(10-13)25-3/h4-10,19H,11H2,1-3H3,(H,20,22)