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

Systemtic Name: ethyl 2-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-methyl-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H24N2O7S/c1-6-29-21(27)17-11(2)18(19(26)22-4)31-20(17)23-16(25)10-30-14-8-7-13(12(3)24)9-15(14)28-5/h7-9H,6,10H2,1-5H3,(H,22,26)(H,23,25)