N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[5-chloro-2-(1-piperidyl)anilino]-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-[5-chloro-2-(1-piperidinyl)anilino]-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloro-2-piperidin-1-ylanilino)-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(5-chloro-2-piperidino-anilino)-N-methyl-acetamide Formula: C23H27ClN4OS MolecularWeight: 443.00468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3=C(C=CC(=C3)Cl)N4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3=C(C=CC(=C3)Cl)N4CCCCC4

InChI

InChI=1S/C23H27ClN4OS/c1-16(23-26-18-8-4-5-9-21(18)30-23)27(2)22(29)15-25-19-14-17(24)10-11-20(19)28-12-6-3-7-13-28/h4-5,8-11,14,16,25H,3,6-7,12-13,15H2,1-2H3