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

Systemtic Name: methyl 3-[2-(4-methoxyphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C15H15NO5S MolecularWeight: 321.3483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C15H15NO5S/c1-19-10-3-5-11(6-4-10)21-9-13(17)16-12-7-8-22-14(12)15(18)20-2/h3-8H,9H2,1-2H3,(H,16,17)