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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(2-methyl-1,3-benzothiazol-6-yl)-2-(o-tolyl)isoindoline-5-carboxamide Formula: C24H17N3O3S MolecularWeight: 427.47508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC5=C(C=C4)N=C(S5)C

InChI

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