2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-quinolin-8-ylethyl)hexanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(2-quinolin-8-ylethyl)hexanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-(8-quinolyl)ethyl]hexanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-[2-(8-quinolinyl)ethyl]hexanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-quinolin-8-ylethyl)hexanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-[2-(8-quinolyl)ethyl]hexanamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CCCCC(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C24H26N4O3S/c1-2-3-12-20(27-23-19-11-4-5-13-21(19)32(30,31)28-23)24(29)26-16-14-18-9-6-8-17-10-7-15-25-22(17)18/h4-11,13,15,20H,2-3,12,14,16H2,1H3,(H,26,29)(H,27,28)