ethyl 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate

Systemtic Name: ethyl 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Openeye Name: ethyl 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate CAS Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylate Traditional Name: 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-5-(4-methoxyphenyl)thiophene-2-carboxylic acid ethyl ester Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C25H25NO7S/c1-5-32-25(29)24-19(13-22(34-24)16-6-9-18(30-3)10-7-16)26-23(28)14-33-20-11-8-17(15(2)27)12-21(20)31-4/h6-13H,5,14H2,1-4H3,(H,26,28)