2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylpyridin-2-yl)hexanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(5-methylpyridin-2-yl)hexanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methyl-2-pyridyl)hexanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methyl-2-pyridinyl)hexanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(5-methylpyridin-2-yl)hexanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(5-methyl-2-pyridyl)hexanamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=NC=C(C=C1)C)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NC1=NC=C(C=C1)C)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3S/c1-3-4-8-15(19(24)22-17-11-10-13(2)12-20-17)21-18-14-7-5-6-9-16(14)27(25,26)23-18/h5-7,9-12,15H,3-4,8H2,1-2H3,(H,21,23)(H,20,22,24)