Name |
N-(1-Methylethyl)-3-(2,3,5,6-tetrahydroimidazo[2,1-b]thiazol-6-yl)benzenamine
|
Molecular Formula |
C14H19N3S
|
Molecular Weight |
261.39
|
Smiles |
CC(C)Nc1cccc(C2CN3CCSC3=N2)c1
|
CC(C)Nc1cccc(C2CN3CCSC3=N2)c1
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