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N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazine-2-carboxamide

N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazine-2-carboxamide

Systemtic Name:N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazine-2-carboxamide
Openeye Name:N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]pyrazine-2-carboxamide
CAS Name:N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-pyrazinecarboxamide
IUPAC Name:N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]pyrazine-2-carboxamide
Traditional Name:N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]pyrazinamide
Formula: C17H17N5OS
MolecularWeight: 339.41478
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NC=CN=C4


Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NC=CN=C4


InChI

InChI=1S/C17H17N5OS/c23-16(14-10-18-7-8-19-14)20-12-4-3-9-22(11-12)17-21-13-5-1-2-6-15(13)24-17/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,23)


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