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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2OS/c1-15-8-10-18(11-9-15)21-23-19(14-25-21)12-20(24)22-13-16(2)17-6-4-3-5-7-17/h3-11,14,16H,12-13H2,1-2H3,(H,22,24)/t16-/m0/s1