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

Systemtic Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]phenyl]ethanamide Openeye Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-thiazolidin-2-yl]phenyl]acetamide CAS Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-2-thiazolidinyl]phenyl]acetamide IUPAC Name: N-[3-[3-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]acetamide Traditional Name: N-[3-[3-(3,4-dimethylphenyl)-4-keto-thiazolidin-2-yl]phenyl]acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S/c1-12-7-8-17(9-13(12)2)21-18(23)11-24-19(21)15-5-4-6-16(10-15)20-14(3)22/h4-10,19H,11H2,1-3H3,(H,20,22)