6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-pyridin-2-ylethyl)hexanamide

Systemtic Name: 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(1-pyridin-2-ylethyl)hexanamide Openeye Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[1-(2-pyridyl)ethyl]hexanamide CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[1-(2-pyridinyl)ethyl]hexanamide IUPAC Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(1-pyridin-2-ylethyl)hexanamide Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[1-(2-pyridyl)ethyl]hexanamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)CCCCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C20H24N4O3S/c1-15(17-10-6-8-13-21-17)23-19(25)12-3-2-7-14-22-20-16-9-4-5-11-18(16)28(26,27)24-20/h4-6,8-11,13,15H,2-3,7,12,14H2,1H3,(H,22,24)(H,23,25)