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

Systemtic Name: ethyl 2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO6S/c1-5-32-25(29)23-20(16-6-9-19(30-3)10-7-16)14-33-24(23)26-22(28)13-18-12-17(15(2)27)8-11-21(18)31-4/h6-12,14H,5,13H2,1-4H3,(H,26,28)