Name |
3-{[5-(Bromomethyl)-4-methyl-4,5-dihydro-1,3-thiazol-2-yl]amino}phenol
|
Molecular Formula |
C11H13BrN2OS
|
Molecular Weight |
301.20
|
Smiles |
CC1N=C(Nc2cccc(O)c2)SC1CBr
|
CC1N=C(Nc2cccc(O)c2)SC1CBr
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