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

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C20H20N2OS/c1-13-4-8-17(9-5-13)21-19(23)11-20-22-18(12-24-20)16-7-6-14(2)15(3)10-16/h4-10,12H,11H2,1-3H3,(H,21,23)