(2R)-2-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanoate

Systemtic Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-2-phenyl-ethanoate Openeye Name: (2R)-2-(4-methylthiazol-2-yl)-2-phenyl-acetate CAS Name: (2R)-2-(4-methyl-2-thiazolyl)-2-phenylacetate IUPAC Name: (2R)-2-(4-methyl-1,3-thiazol-2-yl)-2-phenylacetate Traditional Name: (2R)-2-(4-methylthiazol-2-yl)-2-phenyl-acetate Formula: C12H10NO2S- MolecularWeight: 232.2783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2S/c1-8-7-16-11(13-8)10(12(14)15)9-5-3-2-4-6-9/h2-7,10H,1H3,(H,14,15)/p-1/t10-/m0/s1