ethyl 5-ethanoyl-2-[2-(4-ethoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-(4-ethoxyphenoxy)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO6S MolecularWeight: 405.46472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)C)C)C(=O)OCC

InChI

InChI=1S/C20H23NO6S/c1-5-25-14-7-9-15(10-8-14)27-11-16(23)21-19-17(20(24)26-6-2)12(3)18(28-19)13(4)22/h7-10H,5-6,11H2,1-4H3,(H,21,23)