2-Thiazolamine, 5-[(3,4-dimethylphenyl)methyl]-
  -molcms-06282602152D

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.8366   -0.9945    0.0000 S   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
    0.8660    0.5000    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
    0.0000   -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
   -1.7321   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -1.5000    0.0000 C   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
   -2.5981    0.5000    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
    2.6456    0.4067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3147   -0.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8147   -1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2215   -2.1160    0.0000 N   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  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 11  4  1  0  0  0  0
  2 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14  1  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
>  <ProductName>
2-Thiazolamine, 5-[(3,4-dimethylphenyl)methyl]-

>  <CASNumber>
893724-08-8

>  <MolecularFormula>
C12H14N2S

>  <MDLNo>


>  <MolWt>
218.32

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
S1C(CC2=CC=C(C)C(C)=C2)=CN=C1N

$$$$