| Name |
N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-(6-fluoro-1H-indol-1-yl)propanamide
|
| Molecular Formula |
C17H16FN3OS
|
| Molecular Weight |
329.4
|
| Smiles |
O=C(CCn1ccc2ccc(F)cc21)Nc1nc2c(s1)CCC2
|
O=C(CCn1ccc2ccc(F)cc21)Nc1nc2c(s1)CCC2
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