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

Systemtic Name: [(2R)-1-oxidanylidene-1-[(4-propan-2-ylphenyl)amino]propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Openeye Name: [(1R)-2-(4-isopropylanilino)-1-methyl-2-oxo-ethyl] 2,4-dimethylthiazole-5-carboxylate CAS Name: 2,4-dimethyl-5-thiazolecarboxylic acid [(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(4-propan-2-ylanilino)propan-2-yl] 2,4-dimethyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-dimethylthiazole-5-carboxylic acid [(1R)-2-cumidino-2-keto-1-methyl-ethyl] ester Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)OC(C)C(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)O[C@H](C)C(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H22N2O3S/c1-10(2)14-6-8-15(9-7-14)20-17(21)12(4)23-18(22)16-11(3)19-13(5)24-16/h6-10,12H,1-5H3,(H,20,21)/t12-/m1/s1