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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]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)C)CC(=O)NC3=CC=CC(=C3C)C

Isomeric SMILES

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

InChI

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