(2S)-2-[(4-methoxyphenyl)amino]-2-thiophen-2-yl-ethanoate

Systemtic Name: (2S)-2-[(4-methoxyphenyl)amino]-2-thiophen-2-yl-ethanoate Openeye Name: (2S)-2-(4-methoxyanilino)-2-(2-thienyl)acetate CAS Name: (2S)-2-(4-methoxyanilino)-2-thiophen-2-ylacetate IUPAC Name: (2S)-2-(4-methoxyanilino)-2-thiophen-2-ylacetate Traditional Name: (2S)-2-(p-anisidino)-2-(2-thienyl)acetate Formula: C13H12NO3S- MolecularWeight: 262.30428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N[C@H](C2=CC=CS2)C(=O)[O-]

InChI

InChI=1S/C13H13NO3S/c1-17-10-6-4-9(5-7-10)14-12(13(15)16)11-3-2-8-18-11/h2-8,12,14H,1H3,(H,15,16)/p-1/t12-/m1/s1