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

Systemtic Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-pyridin-2-ylsulfanyl-ethanone Openeye Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidyl]-2-(2-pyridylsulfanyl)ethanone CAS Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-2-(2-pyridinylthio)ethanone IUPAC Name: 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-pyridin-2-ylsulfanylethanone Traditional Name: 1-[(3S)-3-(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:

C1CC(CN(C1)C(=O)CSC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CSC2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H19N3OS2/c23-18(13-24-17-9-3-4-10-20-17)22-11-5-6-14(12-22)19-21-15-7-1-2-8-16(15)25-19/h1-4,7-10,14H,5-6,11-13H2/t14-/m0/s1