1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-methyl-2-oxidanyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(4-methyl-2-oxidanyl-phenyl)piperidine-4-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)piperidine-4-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-hydroxy-4-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(2-hydroxy-4-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(2-hydroxy-4-methyl-phenyl)isonipecotamide Formula: C20H21N3O4S MolecularWeight: 399.46344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4S/c1-13-6-7-16(17(24)12-13)21-20(25)14-8-10-23(11-9-14)19-15-4-2-3-5-18(15)28(26,27)22-19/h2-7,12,14,24H,8-11H2,1H3,(H,21,25)