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

Systemtic Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-2-thiazolidinyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[3-(3,4-dimethylphenyl)-4-keto-thiazolidin-2-yl]phenyl]-2-methoxy-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-13-7-8-17(9-14(13)2)22-19(24)12-26-20(22)15-5-4-6-16(10-15)21-18(23)11-25-3/h4-10,20H,11-12H2,1-3H3,(H,21,23)