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

Systemtic Name: 1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide CAS Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-ethyl-2-benzimidazolyl)-3-piperidinecarboxamide IUPAC Name: 1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-(1-ethylbenzimidazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-(1-ethylbenzimidazol-2-yl)nipecotamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)C3CCCN(C3)C4=NS(=O)(=O)C5=CC=CC=C54

InChI

InChI=1S/C22H23N5O3S/c1-2-27-18-11-5-4-10-17(18)23-22(27)24-21(28)15-8-7-13-26(14-15)20-16-9-3-6-12-19(16)31(29,30)25-20/h3-6,9-12,15H,2,7-8,13-14H2,1H3,(H,23,24,28)