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

Systemtic Name: 2-methoxy-N-[3-[3-(4-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[4-oxo-3-(p-tolyl)thiazolidin-2-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[3-(4-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[3-(4-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[3-[4-keto-3-(p-tolyl)thiazolidin-2-yl]phenyl]-2-methoxy-acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)NC(=O)COC

InChI

InChI=1S/C19H20N2O3S/c1-13-6-8-16(9-7-13)21-18(23)12-25-19(21)14-4-3-5-15(10-14)20-17(22)11-24-2/h3-10,19H,11-12H2,1-2H3,(H,20,22)