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

Systemtic Name: 2-[2-(4-methoxyphenyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-3-thiophenecarboxylate IUPAC Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenyl)acetyl]amino]-3-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(C=CS2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C(C=CS2)C(=O)[O-]

InChI

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