(2S)-2-[(3-methoxyphenyl)amino]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: (2S)-2-[(3-methoxyphenyl)amino]-2-thiophen-2-yl-ethanoic acid Openeye Name: (2S)-2-(3-methoxyanilino)-2-(2-thienyl)acetic acid CAS Name: (2S)-2-(3-methoxyanilino)-2-thiophen-2-ylacetic acid IUPAC Name: (2S)-2-(3-methoxyanilino)-2-thiophen-2-ylacetic acid Traditional Name: (2S)-2-(m-anisidino)-2-(2-thienyl)acetic acid Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(C2=CC=CS2)C(=O)O

Isomeric SMILES

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

InChI

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