ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-thiophen-2-yl-propanoyl]amino]benzoate

Systemtic Name: ethyl 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-thiophen-2-yl-propanoyl]amino]benzoate Openeye Name: ethyl 2-[[2-(1,3-dioxoisoindolin-2-yl)-3-(2-thienyl)propanoyl]amino]benzoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-thiophen-2-ylpropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(1,3-dioxoisoindol-2-yl)-3-thiophen-2-ylpropanoyl]amino]benzoate Traditional Name: 2-[[2-phthalimido-3-(2-thienyl)propanoyl]amino]benzoic acid ethyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C(CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C(CC2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O5S/c1-2-31-24(30)18-11-5-6-12-19(18)25-21(27)20(14-15-8-7-13-32-15)26-22(28)16-9-3-4-10-17(16)23(26)29/h3-13,20H,2,14H2,1H3,(H,25,27)