ethyl 2-[2-(2-methyl-3-nitro-phenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-methyl-3-nitro-phenyl)carbonyloxyethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-methyl-3-nitro-benzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-[(2-methyl-3-nitrophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-methyl-3-nitrobenzoyl)oxyacetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-methyl-3-nitro-benzoyl)oxyacetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H22N2O7S MolecularWeight: 482.50568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O7S/c1-4-32-24(29)21-18(16-10-8-14(2)9-11-16)13-34-22(21)25-20(27)12-33-23(28)17-6-5-7-19(15(17)3)26(30)31/h5-11,13H,4,12H2,1-3H3,(H,25,27)