(2S)-2-[(4-methylphenyl)amino]-2-thiophen-2-yl-ethanoic acid

Systemtic Name: (2S)-2-[(4-methylphenyl)amino]-2-thiophen-2-yl-ethanoic acid Openeye Name: (2S)-2-(4-methylanilino)-2-(2-thienyl)acetic acid CAS Name: (2S)-2-(4-methylanilino)-2-thiophen-2-ylacetic acid IUPAC Name: (2S)-2-(4-methylanilino)-2-thiophen-2-ylacetic acid Traditional Name: (2S)-2-(p-toluidino)-2-(2-thienyl)acetic acid Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C2=CC=CS2)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N[C@H](C2=CC=CS2)C(=O)O

InChI

InChI=1S/C13H13NO2S/c1-9-4-6-10(7-5-9)14-12(13(15)16)11-3-2-8-17-11/h2-8,12,14H,1H3,(H,15,16)/t12-/m1/s1