1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(5-methyl-2-pyridyl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(5-methyl-2-pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(5-methylpyridin-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(5-methyl-2-pyridyl)isonipecotamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

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