2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylbutyl]ethanamide

Systemtic Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: N-[(2S)-2-phenylbutyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(4-methylphenyl)-4-thiazolyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: N-[(2S)-2-phenylbutyl]-2-[2-(p-tolyl)thiazol-4-yl]acetamide Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](CNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2OS/c1-3-17(18-7-5-4-6-8-18)14-23-21(25)13-20-15-26-22(24-20)19-11-9-16(2)10-12-19/h4-12,15,17H,3,13-14H2,1-2H3,(H,23,25)/t17-/m1/s1