3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phthalimido-benzamide Formula: C24H17N3O4S MolecularWeight: 443.47448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H17N3O4S/c1-2-31-16-10-11-19-20(13-16)32-24(25-19)26-21(28)14-6-5-7-15(12-14)27-22(29)17-8-3-4-9-18(17)23(27)30/h3-13H,2H2,1H3,(H,25,26,28)