N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C

InChI

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