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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(2-ethoxy-3-pyridyl)methyl]piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-[(2-ethoxy-3-pyridyl)methyl]nipecotamide Formula: C21H24N4O4S MolecularWeight: 428.50466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C21H24N4O4S/c1-2-29-21-15(7-5-11-22-21)13-23-20(26)16-8-6-12-25(14-16)19-17-9-3-4-10-18(17)30(27,28)24-19/h3-5,7,9-11,16H,2,6,8,12-14H2,1H3,(H,23,26)