N-(1,3-benzothiazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O4S/c1-31-19-11-10-14(13-27-22(29)15-6-2-3-7-16(15)23(27)30)12-17(19)21(28)26-24-25-18-8-4-5-9-20(18)32-24/h2-12H,13H2,1H3,(H,25,26,28)