| Name |
N-[2-(4-Fluorophenyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-7-yl]prop-2-enamide
|
| Molecular Formula |
C16H15FN2OS
|
| Molecular Weight |
302.4
|
| Smiles |
C=CC(=O)NC1CCCc2nc(-c3ccc(F)cc3)sc21
|
C=CC(=O)NC1CCCc2nc(-c3ccc(F)cc3)sc21
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