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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethanoylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: N-(4-acetylphenyl)-2-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(4-acetylphenyl)-2-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(4-acetylphenyl)-2-phthalimido-1,3-benzothiazole-6-carboxamide Formula: C24H15N3O4S MolecularWeight: 441.4586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H15N3O4S/c1-13(28)14-6-9-16(10-7-14)25-21(29)15-8-11-19-20(12-15)32-24(26-19)27-22(30)17-4-2-3-5-18(17)23(27)31/h2-12H,1H3,(H,25,29)