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

Systemtic Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: N-methyl-2-[2-(4-methylphenyl)-4-thiazolyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: N-methyl-2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-15-9-11-18(12-10-15)21-22-19(14-25-21)13-20(24)23(3)16(2)17-7-5-4-6-8-17/h4-12,14,16H,13H2,1-3H3/t16-/m1/s1