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2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]pyridine-3-carbonitrile

2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]pyridine-3-carbonitrile

Systemtic Name:2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]pyridine-3-carbonitrile
Openeye Name:2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]pyridine-3-carbonitrile
CAS Name:2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-3-pyridinecarbonitrile
IUPAC Name:2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]pyridine-3-carbonitrile
Traditional Name:2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]nicotinonitrile
Formula: C19H19N5S
MolecularWeight: 349.45266
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=C(C=CC=N4)C#N


Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C4=C(C=CC=N4)C#N


InChI

InChI=1S/C19H19N5S/c1-14(19-22-16-6-2-3-7-17(16)25-19)23-9-11-24(12-10-23)18-15(13-20)5-4-8-21-18/h2-8,14H,9-12H2,1H3


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