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

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

Systemtic Name:N-(1,3-benzothiazol-2-ylmethyl)-1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N-methyl-piperidine-4-carboxamide
Openeye Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-piperidine-4-carboxamide
CAS Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-methylpiperidine-4-carboxamide
Traditional Name:N-(1,3-benzothiazol-2-ylmethyl)-1-(1,1-diketo-1,2-benzothiazol-3-yl)-N-methyl-isonipecotamide
Formula: C22H22N4O3S2
MolecularWeight: 454.56508
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3CCN(CC3)C4=NS(=O)(=O)C5=CC=CC=C54


InChI

InChI=1S/C22H22N4O3S2/c1-25(14-20-23-17-7-3-4-8-18(17)30-20)22(27)15-10-12-26(13-11-15)21-16-6-2-5-9-19(16)31(28,29)24-21/h2-9,15H,10-14H2,1H3


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