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

Systemtic Name: ethyl 4-phenyl-2-[2-[2-[4-(phenylcarbonyl)phenoxy]ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(4-benzoylphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(4-benzoylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(4-benzoylphenoxy)acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(4-benzoylphenoxy)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C30H25NO7S MolecularWeight: 543.587

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C30H25NO7S/c1-2-36-30(35)27-24(20-9-5-3-6-10-20)19-39-29(27)31-25(32)17-38-26(33)18-37-23-15-13-22(14-16-23)28(34)21-11-7-4-8-12-21/h3-16,19H,2,17-18H2,1H3,(H,31,32)