methyl 3-[2-(4-phenoxyphenoxy)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-(4-phenoxyphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-phenoxyphenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-phenoxyphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-phenoxyphenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C20H17NO5S MolecularWeight: 383.41768

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17NO5S/c1-24-20(23)19-17(11-12-27-19)21-18(22)13-25-14-7-9-16(10-8-14)26-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,21,22)