4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phthalimido-benzamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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