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

Systemtic Name: ethyl 5-ethyl-2-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-(2-methoxy-4-methoxycarbonyl-phenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-(2-methoxy-4-methoxycarbonylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-(2-methoxy-4-methoxycarbonylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-carbomethoxy-2-methoxy-phenoxy)acetyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO7S/c1-5-13-10-14(20(24)27-6-2)18(29-13)21-17(22)11-28-15-8-7-12(19(23)26-4)9-16(15)25-3/h7-10H,5-6,11H2,1-4H3,(H,21,22)