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

Systemtic Name: ethyl 2-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 4-phenyl-2-[(4-phthalimidobenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C28H20N2O5S MolecularWeight: 496.5338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H20N2O5S/c1-2-35-28(34)23-22(17-8-4-3-5-9-17)16-36-25(23)29-24(31)18-12-14-19(15-13-18)30-26(32)20-10-6-7-11-21(20)27(30)33/h3-16H,2H2,1H3,(H,29,31)