2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)-1,3-benzothiazole-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)C5=CC=CC=C5C4=O

InChI

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