ethyl 4-(3-nitrophenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3-nitrophenyl)-2-[2-(4-phenylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3-nitrophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(3-nitrophenyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-nitrophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3-nitrophenyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C27H22N2O6S MolecularWeight: 502.53838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC(=CC=C2)[N+](=O)[O-])NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O6S/c1-2-34-27(31)25-23(20-9-6-10-21(15-20)29(32)33)17-36-26(25)28-24(30)16-35-22-13-11-19(12-14-22)18-7-4-3-5-8-18/h3-15,17H,2,16H2,1H3,(H,28,30)