2-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxylate

Systemtic Name: 2-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]thiazole-4-carboxylate CAS Name: 2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-4-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]thiazole-4-carboxylate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=CS2)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-8-3-5-10(6-4-8)15-12(17)9(2)13-16-11(7-20-13)14(18)19/h3-7,9H,1-2H3,(H,15,17)(H,18,19)/p-1/t9-/m0/s1