N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(o-tolyl)isoindoline-5-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

InChI

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