N-(6-methoxy-1,3-benzothiazol-2-yl)-1-pyridin-3-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-pyridin-3-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(pyridine-3-carbonyl)piperidine-4-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-[oxo(3-pyridinyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-(pyridine-3-carbonyl)piperidine-4-carboxamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-1-nicotinoyl-isonipecotamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3CCN(CC3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C20H20N4O3S/c1-27-15-4-5-16-17(11-15)28-20(22-16)23-18(25)13-6-9-24(10-7-13)19(26)14-3-2-8-21-12-14/h2-5,8,11-13H,6-7,9-10H2,1H3,(H,22,23,25)