| Name |
2-(cyclopentylamino)-N-(2,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide
|
| Molecular Formula |
C17H21N3O3S
|
| Molecular Weight |
347.4
|
| Smiles |
COc1ccc(NC(=O)c2csc(NC3CCCC3)n2)c(OC)c1
|
COc1ccc(NC(=O)c2csc(NC3CCCC3)n2)c(OC)c1
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