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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(3-methylpyridin-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(3-methyl-2-pyridyl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(3-methyl-2-pyridinyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(3-methylpyridin-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(3-methyl-2-pyridyl)nipecotamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C2CCCN(C2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H20N4O3S/c1-13-6-4-10-20-17(13)21-19(24)14-7-5-11-23(12-14)18-15-8-2-3-9-16(15)27(25,26)22-18/h2-4,6,8-10,14H,5,7,11-12H2,1H3,(H,20,21,24)