2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 4,5-dimethoxy-2-(2-thiophen-2-ylethanoylamino)benzoate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoate CAS Name: 4,5-dimethoxy-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 4,5-dimethoxy-2-[(2-thiophen-2-ylacetyl)amino]benzoate Traditional Name: 4,5-dimethoxy-2-[[2-(2-thienyl)acetyl]amino]benzoic acid 2-phthalimidoethyl ester Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)CC4=CC=CS4)OC

InChI

InChI=1S/C25H22N2O7S/c1-32-20-13-18(19(14-21(20)33-2)26-22(28)12-15-6-5-11-35-15)25(31)34-10-9-27-23(29)16-7-3-4-8-17(16)24(27)30/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,26,28)