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

Systemtic Name: 2-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H15N2O4S- MolecularWeight: 319.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-8(14-16-9(2)12(22-14)15(19)20)13(18)17-10-4-6-11(21-3)7-5-10/h4-8H,1-3H3,(H,17,18)(H,19,20)/p-1/t8-/m1/s1