(3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide

Systemtic Name: (3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Openeye Name: (3R)-N-methyl-3-(o-tolyl)-3-phenyl-N-(thiazol-2-ylmethyl)propanamide CAS Name: (3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-(2-thiazolylmethyl)propanamide IUPAC Name: (3R)-N-methyl-3-(2-methylphenyl)-3-phenyl-N-(1,3-thiazol-2-ylmethyl)propanamide Traditional Name: (3R)-N-methyl-3-(o-tolyl)-3-phenyl-N-(thiazol-2-ylmethyl)propionamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)CC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1[C@H](CC(=O)N(C)CC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2OS/c1-16-8-6-7-11-18(16)19(17-9-4-3-5-10-17)14-21(24)23(2)15-20-22-12-13-25-20/h3-13,19H,14-15H2,1-2H3/t19-/m1/s1