1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-quinolin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-quinolin-3-yl-piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(3-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(3-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-quinolin-3-ylpiperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(3-quinolyl)isonipecotamide Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H20N4O3S/c27-22(24-17-13-16-5-1-3-7-19(16)23-14-17)15-9-11-26(12-10-15)21-18-6-2-4-8-20(18)30(28,29)25-21/h1-8,13-15H,9-12H2,(H,24,27)