N-[2-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]ethyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2-[4-[(4-chlorophenyl)-pyridin-2-yl-methoxy]piperidin-1-yl]ethyl]-1,3-benzothiazol-2-amine Openeye Name: N-[2-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]-1-piperidyl]ethyl]-1,3-benzothiazol-2-amine CAS Name: N-[2-[4-[(4-chlorophenyl)-(2-pyridinyl)methoxy]-1-piperidinyl]ethyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[2-[4-[(4-chlorophenyl)-pyridin-2-ylmethoxy]piperidin-1-yl]ethyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-[4-[(4-chlorophenyl)-(2-pyridyl)methoxy]piperidino]ethyl]amine Formula: C26H27ClN4OS MolecularWeight: 479.03678

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1OC(C2=CC=C(C=C2)Cl)C3=CC=CC=N3)CCNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H27ClN4OS/c27-20-10-8-19(9-11-20)25(23-6-3-4-14-28-23)32-21-12-16-31(17-13-21)18-15-29-26-30-22-5-1-2-7-24(22)33-26/h1-11,14,21,25H,12-13,15-18H2,(H,29,30)