2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]pyridine-3-carbonitrile Openeye Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidyl]pyridine-3-carbonitrile CAS Name: 2-[3-(1,3-benzothiazol-2-yl)-1-piperidinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[3-(1,3-benzothiazol-2-yl)piperidin-1-yl]pyridine-3-carbonitrile Traditional Name: 2-[3-(1,3-benzothiazol-2-yl)piperidino]nicotinonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4S/c19-11-13-5-3-9-20-17(13)22-10-4-6-14(12-22)18-21-15-7-1-2-8-16(15)23-18/h1-3,5,7-9,14H,4,6,10,12H2