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

Systemtic Name: 2-[(2S)-1-[(2,4-dimethylphenyl)amino]-1-oxidanylidene-propan-2-yl]-1,3-thiazole-4-carboxylate Openeye Name: 2-[(1S)-2-(2,4-dimethylanilino)-1-methyl-2-oxo-ethyl]thiazole-4-carboxylate CAS Name: 2-[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-4-thiazolecarboxylate IUPAC Name: 2-[(2S)-1-(2,4-dimethylanilino)-1-oxopropan-2-yl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-2-(2,4-dimethylanilino)-2-keto-1-methyl-ethyl]thiazole-4-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(=CS2)C(=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C)C2=NC(=CS2)C(=O)[O-])C

InChI

InChI=1S/C15H16N2O3S/c1-8-4-5-11(9(2)6-8)16-13(18)10(3)14-17-12(7-21-14)15(19)20/h4-7,10H,1-3H3,(H,16,18)(H,19,20)/p-1/t10-/m0/s1