4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methoxypyridin-3-yl)butanamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-(6-methoxypyridin-3-yl)butanamide Openeye Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)butanamide CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridinyl)butanamide IUPAC Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxypyridin-3-yl)butanamide Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(6-methoxy-3-pyridyl)butyramide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCCNC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C17H18N4O4S/c1-25-16-9-8-12(11-19-16)20-15(22)7-4-10-18-17-13-5-2-3-6-14(13)26(23,24)21-17/h2-3,5-6,8-9,11H,4,7,10H2,1H3,(H,18,21)(H,20,22)