5-(3-Propoxyphenyl)thiazol-2-amine
  -molcms-06272620152D

 16 17  0  0  0  0  0  0  0  0999 V2000
    2.5981    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   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
   -0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7796    0.0933    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4432    0.7319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9487    1.7024    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9706    1.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3301    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12  7  2  0  0  0  0
  6 13  2  0  0  0  0
 13  2  1  0  0  0  0
  1 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
M  END
>  <ProductName>
5-(3-Propoxyphenyl)thiazol-2-amine

>  <CASNumber>
1596698-60-0

>  <MolecularFormula>
C12H14N2OS

>  <MDLNo>


>  <MolWt>
234.32

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
O(C1=CC=CC(C2SC(N)=NC=2)=C1)CCC

$$$$