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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(p-tolyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-phthalimido-N-(p-tolyl)-1,3-benzothiazole-6-carboxamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=C(S3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15N3O3S/c1-13-6-9-15(10-7-13)24-20(27)14-8-11-18-19(12-14)30-23(25-18)26-21(28)16-4-2-3-5-17(16)22(26)29/h2-12H,1H3,(H,24,27)