methyl 2-[2-(4-ethoxyphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-(4-ethoxyphenoxy)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid methyl ester Formula: C20H19NO5S2 MolecularWeight: 417.49856

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=C(C(=CS2)C3=CC=CS3)C(=O)OC

InChI

InChI=1S/C20H19NO5S2/c1-3-25-13-6-8-14(9-7-13)26-11-17(22)21-19-18(20(23)24-2)15(12-28-19)16-5-4-10-27-16/h4-10,12H,3,11H2,1-2H3,(H,21,22)