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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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