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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-phthalimido-benzamide Formula: C23H15N3O4S MolecularWeight: 429.4479

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15N3O4S/c1-30-17-11-6-12-18-19(17)24-23(31-18)25-20(27)15-9-4-5-10-16(15)26-21(28)13-7-2-3-8-14(13)22(26)29/h2-12H,1H3,(H,24,25,27)