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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-pyridin-2-yl-hexanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridyl)hexanamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridinyl)hexanamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-pyridin-2-ylhexanamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-(2-pyridyl)hexanamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1=CC=CC=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCC(C(=O)NC1=CC=CC=N1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H20N4O3S/c1-2-3-9-14(18(23)21-16-11-6-7-12-19-16)20-17-13-8-4-5-10-15(13)26(24,25)22-17/h4-8,10-12,14H,2-3,9H2,1H3,(H,20,22)(H,19,21,23)