2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C22H21ClN2OS MolecularWeight: 396.93294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2OS/c23-19-10-5-4-9-18(19)21-25-17(14-27-21)13-20(26)24-15-22(11-6-12-22)16-7-2-1-3-8-16/h1-5,7-10,14H,6,11-13,15H2,(H,24,26)