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

Systemtic Name: 4-methyl-2-[(2S)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[(1S)-1-methyl-2-(4-methylanilino)-2-oxo-ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[(2S)-1-(4-methylanilino)-1-oxopropan-2-yl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(p-toluidino)ethyl]-4-methyl-thiazole-5-carboxylate Formula: C15H15N2O3S- MolecularWeight: 303.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)C2=NC(=C(S2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)C2=NC(=C(S2)C(=O)[O-])C

InChI

InChI=1S/C15H16N2O3S/c1-8-4-6-11(7-5-8)17-13(18)9(2)14-16-10(3)12(21-14)15(19)20/h4-7,9H,1-3H3,(H,17,18)(H,19,20)/p-1/t9-/m0/s1