1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[(2-methoxypyridin-3-yl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[(2-methoxypyridin-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(2-methoxy-3-pyridinyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(2-methoxypyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[(2-methoxy-3-pyridyl)methyl]nipecotamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H22N4O4S/c1-28-20-14(6-4-10-21-20)12-22-19(25)15-7-5-11-24(13-15)18-16-8-2-3-9-17(16)29(26,27)23-18/h2-4,6,8-10,15H,5,7,11-13H2,1H3,(H,22,25)