Name |
N-cyclopentyl-2-((4-(difluoromethoxy)phenyl)amino)thiazole-4-carboxamide
|
Molecular Formula |
C16H17F2N3O2S
|
Molecular Weight |
353.4
|
Smiles |
O=C(NC1CCCC1)c1csc(Nc2ccc(OC(F)F)cc2)n1
|
O=C(NC1CCCC1)c1csc(Nc2ccc(OC(F)F)cc2)n1
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