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

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-methoxy-pyridine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2-methoxy-nicotinamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H20N4O2S/c1-25-18-14(7-4-10-20-18)17(24)21-13-6-5-11-23(12-13)19-22-15-8-2-3-9-16(15)26-19/h2-4,7-10,13H,5-6,11-12H2,1H3,(H,21,24)