2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide

Systemtic Name: 2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidin-1-yl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidino]-N,N-dimethyl-2-phenyl-acetamide Formula: C22H24ClN3OS MolecularWeight: 413.96346

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C22H24ClN3OS/c1-25(2)22(27)20(15-6-4-3-5-7-15)26-12-10-16(11-13-26)21-24-18-14-17(23)8-9-19(18)28-21/h3-9,14,16,20H,10-13H2,1-2H3