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

Systemtic Name: 2-[(2S)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1S)-2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1S)-2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C16H17N2O3S- MolecularWeight: 317.38278

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3S/c1-8-5-6-12(9(2)7-8)18-14(19)10(3)15-17-11(4)13(22-15)16(20)21/h5-7,10H,1-4H3,(H,18,19)(H,20,21)/p-1/t10-/m0/s1