2-methoxy-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[2-[3-(2-methoxy-5-methyl-phenyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: 2-methoxy-N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[2-[3-(2-methoxy-5-methylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[2-[4-keto-3-(2-methoxy-5-methyl-phenyl)thiazolidin-2-yl]phenyl]-2-methoxy-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(SCC2=O)C3=CC=CC=C3NC(=O)COC

InChI

InChI=1S/C20H22N2O4S/c1-13-8-9-17(26-3)16(10-13)22-19(24)12-27-20(22)14-6-4-5-7-15(14)21-18(23)11-25-2/h4-10,20H,11-12H2,1-3H3,(H,21,23)