2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]acetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-N-(2-piperidinobenzyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C22H26N4O3S/c1-25(16-17-9-3-5-11-19(17)26-13-7-2-8-14-26)21(27)15-23-22-18-10-4-6-12-20(18)30(28,29)24-22/h3-6,9-12H,2,7-8,13-16H2,1H3,(H,23,24)