4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-methyl-benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-butyl-N-methyl-benzamide Openeye Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzamide CAS Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylbenzamide IUPAC Name: N-butyl-4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylbenzamide Traditional Name: N-butyl-4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CCCCN(C)C(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H21N3O3S/c1-3-4-13-22(2)19(23)14-9-11-15(12-10-14)20-18-16-7-5-6-8-17(16)26(24,25)21-18/h5-12H,3-4,13H2,1-2H3,(H,20,21)