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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3C)C)C

InChI

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