[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-2-yl-methanone

Systemtic Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [3-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-pyridyl)methanone CAS Name: [3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [3-(1,3-benzothiazol-2-yl)piperidino]-(2-pyridyl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c22-18(15-8-3-4-10-19-15)21-11-5-6-13(12-21)17-20-14-7-1-2-9-16(14)23-17/h1-4,7-10,13H,5-6,11-12H2