1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)ethanoyl]-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-[2-(1,3-benzothiazol-2-ylthio)-1-oxoethyl]-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-[2-(1,3-benzothiazol-2-ylsulfanyl)acetyl]-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-[2-(1,3-benzothiazol-2-ylthio)acetyl]-N-(8-quinolyl)isonipecotamide Formula: C24H22N4O2S2 MolecularWeight: 462.58708

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)CSC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)CSC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N4O2S2/c29-21(15-31-24-27-18-7-1-2-9-20(18)32-24)28-13-10-17(11-14-28)23(30)26-19-8-3-5-16-6-4-12-25-22(16)19/h1-9,12,17H,10-11,13-15H2,(H,26,30)