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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)CC(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=C(SC(=N2)CC(=O)NC3=CC=CC=C3C)C

InChI

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