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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)OC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC2=CC=C(C=C2)C(=O)OC)C(=O)OCC)C

InChI

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