ethyl 4-phenyl-2-[2-[2-(3,4,5-trimethoxyphenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-[2-[2-(3,4,5-trimethoxyphenyl)ethanoyloxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-phenyl-2-[[2-[2-(3,4,5-trimethoxyphenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[1-oxo-2-[1-oxo-2-(3,4,5-trimethoxyphenyl)ethoxy]ethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-[[2-[2-(3,4,5-trimethoxyphenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-phenyl-2-[[2-[2-(3,4,5-trimethoxyphenyl)acetyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H27NO8S MolecularWeight: 513.55948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H27NO8S/c1-5-34-26(30)23-18(17-9-7-6-8-10-17)15-36-25(23)27-21(28)14-35-22(29)13-16-11-19(31-2)24(33-4)20(12-16)32-3/h6-12,15H,5,13-14H2,1-4H3,(H,27,28)