N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidinyl]-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)piperidin-3-yl]-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)-3-piperidyl]-2,6-dimethoxy-nicotinamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2CCCN(C2)C3=NC4=CC=CC=C4S3)OC

InChI

InChI=1S/C20H22N4O3S/c1-26-17-10-9-14(19(23-17)27-2)18(25)21-13-6-5-11-24(12-13)20-22-15-7-3-4-8-16(15)28-20/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,21,25)