2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-N-(m-tolyl)acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2OS/c1-13-6-5-7-18(10-13)22-19(24)12-20-23-21(16(4)25-20)17-9-8-14(2)15(3)11-17/h5-11H,12H2,1-4H3,(H,22,24)