Name |
2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(4-phenoxyphenyl)acetamide
|
Molecular Formula |
C23H24N4O3S
|
Molecular Weight |
436.5
|
Smiles |
O=C(Cc1csc(NC(=O)NC2CCCC2)n1)Nc1ccc(Oc2ccccc2)cc1
|
O=C(Cc1csc(NC(=O)NC2CCCC2)n1)Nc1ccc(Oc2ccccc2)cc1
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