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

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-3-yl-methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(3-pyridyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(3-pyridinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-pyridin-3-ylmethanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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