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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-ethoxy-5-(phthalimidomethyl)benzamide Formula: C26H21N3O4S MolecularWeight: 471.52764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H21N3O4S/c1-2-33-21-12-11-16(15-29-25(31)17-7-3-4-8-18(17)26(29)32)13-19(21)24(30)27-14-23-28-20-9-5-6-10-22(20)34-23/h3-13H,2,14-15H2,1H3,(H,27,30)