2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]ethanoate

Systemtic Name: 2-[(4-methoxyphenyl)-(thiophen-2-ylmethyl)amino]ethanoate Openeye Name: 2-[4-methoxy-N-(2-thienylmethyl)anilino]acetate CAS Name: 2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]acetate IUPAC Name: 2-[4-methoxy-N-(thiophen-2-ylmethyl)anilino]acetate Traditional Name: 2-[4-methoxy-N-(2-thenyl)anilino]acetate Formula: C14H14NO3S- MolecularWeight: 276.33086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CS2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CS2)CC(=O)[O-]

InChI

InChI=1S/C14H15NO3S/c1-18-12-6-4-11(5-7-12)15(10-14(16)17)9-13-3-2-8-19-13/h2-8H,9-10H2,1H3,(H,16,17)/p-1