2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]-N-(4-chlorobenzyl)acetamide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NCC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)CC(=O)NCC2=CC=C(C=C2)Cl)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22ClN3OS/c22-17-9-7-15(8-10-17)12-23-20(26)14-25-11-3-4-16(13-25)21-24-18-5-1-2-6-19(18)27-21/h1-2,5-10,16H,3-4,11-14H2,(H,23,26)