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

Systemtic Name: methyl 3-[2-(4-ethanoylphenoxy)ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-acetylphenoxy)-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetylphenoxy)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-acetylphenoxy)acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5S/c1-10(18)11-3-5-12(6-4-11)22-9-14(19)17-13-7-8-23-15(13)16(20)21-2/h3-8H,9H2,1-2H3,(H,17,19)