[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-phenyl-propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-phenyl-ethyl] 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [(2R)-1-oxo-1-phenylpropan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-phenylpropan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid [(1R)-2-keto-1-methyl-2-phenyl-ethyl] ester Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OC(C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)O[C@H](C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15NO3S/c1-9-14(20-11(3)16-9)15(18)19-10(2)13(17)12-7-5-4-6-8-12/h4-8,10H,1-3H3/t10-/m1/s1