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

Systemtic Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(1-phenylethyl)acetamide CAS Name: 2-[2-methyl-4-(4-methylphenyl)-5-thiazolyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[2-methyl-4-(4-methylphenyl)-1,3-thiazol-5-yl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-methyl-4-(p-tolyl)thiazol-5-yl]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-14-9-11-18(12-10-14)21-19(25-16(3)23-21)13-20(24)22-15(2)17-7-5-4-6-8-17/h4-12,15H,13H2,1-3H3,(H,22,24)