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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-2-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(2-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-pyridinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-2-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(2-pyridyl)methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=N4

InChI

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