(2R)-2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonylamino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonylamino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(2,4-dimethylthiazole-5-carbonyl)amino]-2-phenyl-acetate CAS Name: (2R)-2-[[(2,4-dimethyl-5-thiazolyl)-oxomethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-[(2,4-dimethyl-1,3-thiazole-5-carbonyl)amino]-2-phenylacetate Traditional Name: (2R)-2-[(2,4-dimethylthiazole-5-carbonyl)amino]-2-phenyl-acetate Formula: C14H13N2O3S- MolecularWeight: 289.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3S/c1-8-12(20-9(2)15-8)13(17)16-11(14(18)19)10-6-4-3-5-7-10/h3-7,11H,1-2H3,(H,16,17)(H,18,19)/p-1/t11-/m1/s1