ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[2-(1,3-dioxoisoindolin-2-yl)propanoylamino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-dioxoisoindol-2-yl)propanoylamino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-(2-phthalimidopropanoylamino)thiophene-3-carboxylic acid ethyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O5S/c1-3-31-24(30)19-18(15-9-5-4-6-10-15)13-32-21(19)25-20(27)14(2)26-22(28)16-11-7-8-12-17(16)23(26)29/h4-14H,3H2,1-2H3,(H,25,27)