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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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