ethyl 2-[[5-(4-nitrophenyl)furan-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[5-(4-nitrophenyl)furan-2-yl]carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[5-(4-nitrophenyl)furan-2-carbonyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[[5-(4-nitrophenyl)-2-furanyl]-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[5-(4-nitrophenyl)furan-2-carbonyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[5-(4-nitrophenyl)-2-furoyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H18N2O6S MolecularWeight: 462.47452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N2O6S/c1-2-31-24(28)21-18(15-6-4-3-5-7-15)14-33-23(21)25-22(27)20-13-12-19(32-20)16-8-10-17(11-9-16)26(29)30/h3-14H,2H2,1H3,(H,25,27)