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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinecarboxamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-4-carboxamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)isonipecotamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43)C(=O)C

InChI

InChI=1S/C19H20N4O4S2/c1-11-16(12(2)24)28-19(20-11)21-18(25)13-7-9-23(10-8-13)17-14-5-3-4-6-15(14)29(26,27)22-17/h3-6,13H,7-10H2,1-2H3,(H,20,21,25)