4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-phthalimido-benzamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)C

InChI

InChI=1S/C24H17N3O3S/c1-13-7-12-19-20(14(13)2)25-24(31-19)26-21(28)15-8-10-16(11-9-15)27-22(29)17-5-3-4-6-18(17)23(27)30/h3-12H,1-2H3,(H,25,26,28)