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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-methoxy-5-(phthalimidomethyl)benzamide Formula: C25H19N3O4S MolecularWeight: 457.50106

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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)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H19N3O4S/c1-32-20-11-10-15(14-28-24(30)16-6-2-3-7-17(16)25(28)31)12-18(20)23(29)26-13-22-27-19-8-4-5-9-21(19)33-22/h2-12H,13-14H2,1H3,(H,26,29)