N-(4-Methoxybenzyl)thiazol-2-amine
  -molcms-06192608582D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -3.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    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
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -1.6750    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0388   -1.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0388   -0.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0878   -0.0570    0.0000 S   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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  3  1  0  0  0  0
  6  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 11  1  0  0  0  0
M  END
>  <ProductName>
N-(4-Methoxybenzyl)thiazol-2-amine

>  <CASNumber>
384858-14-4

>  <MolecularFormula>
C11 H12 N2 O S

>  <MDLNo>
MFCD02059792

>  <MolWt>
220.29

>  <BoilingPoint>


>  <MeltingPoint>
147.4-148 ��C

>  <MolFile>


>  <Smiles>
COC1=CC=C(C=C1)CNC2=NC=CS2

$$$$