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

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylbutyl]ethanamide Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[(2S)-2-phenylbutyl]acetamide CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]-N-[(2S)-2-phenylbutyl]acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-[(2S)-2-phenylbutyl]acetamide Traditional Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]-N-[(2S)-2-phenylbutyl]acetamide Formula: C21H21ClN2OS MolecularWeight: 384.92224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2OS/c1-2-15(16-6-4-3-5-7-16)13-23-20(25)12-19-14-26-21(24-19)17-8-10-18(22)11-9-17/h3-11,14-15H,2,12-13H2,1H3,(H,23,25)/t15-/m1/s1