Name |
N~4~-benzyl-N~2~-cyclopentyl-1,3-thiazole-2,4-dicarboxamide
|
Molecular Formula |
C17H19N3O2S
|
Molecular Weight |
329.4
|
Smiles |
O=C(NCc1ccccc1)c1csc(C(=O)NC2CCCC2)n1
|
O=C(NCc1ccccc1)c1csc(C(=O)NC2CCCC2)n1
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