2-[2-(propan-2-yl)-1,3-thiazol-5-yl]acetic acid
  -molcms-06282622452D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.7431    0.6691    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6092    0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5227    0.5759    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3317   -0.0119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2272   -1.0064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2453    0.3948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4013   -0.8090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4067   -0.9135    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2872    1.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6473   -0.5352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  2  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9  1  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
>  <ProductName>
2-[2-(propan-2-yl)-1,3-thiazol-5-yl]acetic acid

>  <CASNumber>
923145-07-7

>  <MolecularFormula>
C8H11NO2S

>  <MDLNo>


>  <MolWt>
185.24

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C(CC(O)=O)=CN=C1C(C)C

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