1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]-2-(2-pyridylthio)ethanone Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CSC4=CC=CC=N4

InChI

InChI=1S/C19H19N3OS2/c23-18(13-24-17-7-3-4-10-20-17)22-11-8-14(9-12-22)19-21-15-5-1-2-6-16(15)25-19/h1-7,10,14H,8-9,11-13H2