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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(4-pyridylmethyl)nipecotamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NS(=O)(=O)C3=CC=CC=C32)C(=O)NCC4=CC=NC=C4

InChI

InChI=1S/C19H20N4O3S/c24-19(21-12-14-7-9-20-10-8-14)15-4-3-11-23(13-15)18-16-5-1-2-6-17(16)27(25,26)22-18/h1-2,5-10,15H,3-4,11-13H2,(H,21,24)