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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CN=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3OS/c22-18(13-5-3-9-19-11-13)21-10-4-6-14(12-21)17-20-15-7-1-2-8-16(15)23-17/h1-3,5,7-9,11,14H,4,6,10,12H2/t14-/m0/s1