4-methyl-2-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]-1,3-thiazole-5-carboxylate

Systemtic Name: 4-methyl-2-[(2S)-1-oxidanylidene-1-[(2,4,6-trimethylphenyl)amino]propan-2-yl]-1,3-thiazole-5-carboxylate Openeye Name: 4-methyl-2-[(1S)-1-methyl-2-oxo-2-(2,4,6-trimethylanilino)ethyl]thiazole-5-carboxylate CAS Name: 4-methyl-2-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]-5-thiazolecarboxylate IUPAC Name: 4-methyl-2-[(2S)-1-oxo-1-(2,4,6-trimethylanilino)propan-2-yl]-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1S)-2-keto-2-mesidino-1-methyl-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C17H19N2O3S- MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c1-8-6-9(2)13(10(3)7-8)19-15(20)11(4)16-18-12(5)14(23-16)17(21)22/h6-7,11H,1-5H3,(H,19,20)(H,21,22)/p-1/t11-/m0/s1