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

Systemtic Name: 2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-methyl-4-(p-tolyl)thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[5-methyl-4-(4-methylphenyl)-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-methyl-4-(p-tolyl)thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)CC(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H20N2OS/c1-13-4-8-16(9-5-13)20-15(3)24-19(22-20)12-18(23)21-17-10-6-14(2)7-11-17/h4-11H,12H2,1-3H3,(H,21,23)