N-propyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide

Systemtic Name: N-propyl-2-[2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanoylamino]benzamide Openeye Name: N-propyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-2-[[2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Traditional Name: N-propyl-2-[[2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetyl]amino]benzamide Formula: C19H19N3O5S MolecularWeight: 401.43626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C19H19N3O5S/c1-2-11-20-18(24)13-7-3-5-9-15(13)21-17(23)12-22-19(25)14-8-4-6-10-16(14)28(22,26)27/h3-10H,2,11-12H2,1H3,(H,20,24)(H,21,23)