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

Systemtic Name: ethyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H25NO6S MolecularWeight: 419.4913

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC)C

InChI

InChI=1S/C21H25NO6S/c1-6-15-13(4)29-20(19(15)21(25)27-7-2)22-18(24)11-28-16-9-8-14(12(3)23)10-17(16)26-5/h8-10H,6-7,11H2,1-5H3,(H,22,24)