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

Systemtic Name: ethyl 4-phenyl-2-[2-[2-(4-phenylphenoxy)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-[2-(4-phenylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(4-phenylphenoxy)ethoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[2-[2-(4-phenylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-[2-(4-phenylphenoxy)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H25NO6S MolecularWeight: 515.5769

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25NO6S/c1-2-34-29(33)27-24(22-11-7-4-8-12-22)19-37-28(27)30-25(31)17-36-26(32)18-35-23-15-13-21(14-16-23)20-9-5-3-6-10-20/h3-16,19H,2,17-18H2,1H3,(H,30,31)