Name |
3-(2-{[(3-chlorophenyl)carbamoyl]amino}-1,3-thiazol-4-yl)-N-[2-(4-fluorophenyl)ethyl]propanamide
|
Molecular Formula |
C21H20ClFN4O2S
|
Molecular Weight |
446.9
|
Smiles |
O=C(CCc1csc(NC(=O)Nc2cccc(Cl)c2)n1)NCCc1ccc(F)cc1
|
O=C(CCc1csc(NC(=O)Nc2cccc(Cl)c2)n1)NCCc1ccc(F)cc1
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