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

Systemtic Name: methyl 2-[2-(4-ethoxyphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-ethoxyphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C16H17NO5S MolecularWeight: 335.37488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5S/c1-3-21-11-4-6-12(7-5-11)22-10-14(18)17-15-13(8-9-23-15)16(19)20-2/h4-9H,3,10H2,1-2H3,(H,17,18)