N-(3,4-dimethylphenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylphenyl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[2-oxo-4-(p-tolyl)thiazol-3-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylphenyl)-2-oxo-3-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[4-(4-methylphenyl)-2-oxo-1,3-thiazol-3-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[2-keto-4-(p-tolyl)-4-thiazolin-3-yl]acetamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=O)N2CC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H20N2O2S/c1-13-4-7-16(8-5-13)18-12-25-20(24)22(18)11-19(23)21-17-9-6-14(2)15(3)10-17/h4-10,12H,11H2,1-3H3,(H,21,23)