ethyl 4-(4-ethoxyphenyl)-2-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[2-(2-methyl-4-nitro-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[2-(2-methyl-4-nitrophenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[[2-(2-methyl-4-nitrophenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(2-methyl-4-nitro-phenoxy)acetyl]amino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H24N2O7S MolecularWeight: 484.52156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C24H24N2O7S/c1-4-31-18-9-6-16(7-10-18)19-14-34-23(22(19)24(28)32-5-2)25-21(27)13-33-20-11-8-17(26(29)30)12-15(20)3/h6-12,14H,4-5,13H2,1-3H3,(H,25,27)