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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=C(N=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c22-18(21-11-4-1-5-12-21)13-7-6-10-19-16(13)17-20-14-8-2-3-9-15(14)23-17/h2-3,6-10H,1,4-5,11-12H2