3-[2-(4-methoxyphenyl)ethanoylamino]thiophene-2-carboxylate

Systemtic Name: 3-[2-(4-methoxyphenyl)ethanoylamino]thiophene-2-carboxylate Openeye Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-2-thiophenecarboxylate IUPAC Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-(4-methoxyphenyl)acetyl]amino]-2-thenoate Formula: C14H12NO4S- MolecularWeight: 290.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C(SC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(SC=C2)C(=O)[O-]

InChI

InChI=1S/C14H13NO4S/c1-19-10-4-2-9(3-5-10)8-12(16)15-11-6-7-20-13(11)14(17)18/h2-7H,8H2,1H3,(H,15,16)(H,17,18)/p-1