2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[2-methyl-4-(p-tolyl)thiazol-5-yl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2OS/c1-13-6-8-18(9-7-13)22-19(26-17(5)23-22)12-20(25)24-21-15(3)10-14(2)11-16(21)4/h6-11H,12H2,1-5H3,(H,24,25)