(2S)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-phenyl-ethanoate Openeye Name: (2S)-2-[2-(4-methylthiazol-5-yl)ethoxy]-2-phenyl-acetate CAS Name: (2S)-2-[2-(4-methyl-5-thiazolyl)ethoxy]-2-phenylacetate IUPAC Name: (2S)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-2-phenylacetate Traditional Name: (2S)-2-[2-(4-methylthiazol-5-yl)ethoxy]-2-phenyl-acetate Formula: C14H14NO3S- MolecularWeight: 276.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3S/c1-10-12(19-9-15-10)7-8-18-13(14(16)17)11-5-3-2-4-6-11/h2-6,9,13H,7-8H2,1H3,(H,16,17)/p-1/t13-/m0/s1