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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)CCC(=O)NC4=CC=CC=C4Cl

InChI

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