methyl 5-[3-(4-ethanoylphenoxy)propanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[3-(4-ethanoylphenoxy)propanoylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[3-(4-acetylphenoxy)propanoylamino]thiophene-2-carboxylate CAS Name: 5-[[3-(4-acetylphenoxy)-1-oxopropyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[3-(4-acetylphenoxy)propanoylamino]thiophene-2-carboxylate Traditional Name: 5-[3-(4-acetylphenoxy)propanoylamino]thiophene-2-carboxylic acid methyl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(S2)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(S2)C(=O)OC

InChI

InChI=1S/C17H17NO5S/c1-11(19)12-3-5-13(6-4-12)23-10-9-15(20)18-16-8-7-14(24-16)17(21)22-2/h3-8H,9-10H2,1-2H3,(H,18,20)