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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methoxypyridin-3-yl)hexanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)hexanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridinyl)hexanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxypyridin-3-yl)hexanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)hexanamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-3-4-8-15(19(24)21-13-10-11-17(27-2)20-12-13)22-18-14-7-5-6-9-16(14)28(25,26)23-18/h5-7,9-12,15H,3-4,8H2,1-2H3,(H,21,24)(H,22,23)