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

Systemtic Name: 4-methyl-2-[(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl]-1,3-thiazole-5-carboxylate Openeye Name: 2-[(1R)-2-anilino-1-methyl-2-oxo-ethyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[(2R)-1-anilino-1-oxopropan-2-yl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[(1R)-2-anilino-2-keto-1-methyl-ethyl]-4-methyl-thiazole-5-carboxylate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-8(12(17)16-10-6-4-3-5-7-10)13-15-9(2)11(20-13)14(18)19/h3-8H,1-2H3,(H,16,17)(H,18,19)/p-1/t8-/m1/s1