[(2S)-3-oxidanylidenebutan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate

Systemtic Name: [(2S)-3-oxidanylidenebutan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Openeye Name: [(1S)-1-methyl-2-oxo-propyl] 2-(p-tolyl)thiazole-4-carboxylate CAS Name: 2-(4-methylphenyl)-4-thiazolecarboxylic acid [(2S)-3-oxobutan-2-yl] ester IUPAC Name: [(2S)-3-oxobutan-2-yl] 2-(4-methylphenyl)-1,3-thiazole-4-carboxylate Traditional Name: 2-(p-tolyl)thiazole-4-carboxylic acid [(1S)-2-keto-1-methyl-propyl] ester Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3S/c1-9-4-6-12(7-5-9)14-16-13(8-20-14)15(18)19-11(3)10(2)17/h4-8,11H,1-3H3/t11-/m0/s1