ethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(4-methoxy-3-nitro-benzoyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]-4-(4-methoxyphenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-methoxy-3-nitrobenzoyl)amino]-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O7S/c1-5-32-23(27)20-19(14-6-9-16(30-3)10-7-14)13(2)33-22(20)24-21(26)15-8-11-18(31-4)17(12-15)25(28)29/h6-12H,5H2,1-4H3,(H,24,26)