Name |
N-[[4-(4-Phenyl-1,3-thiazol-2-yl)oxan-4-yl]methyl]prop-2-enamide
|
Molecular Formula |
C18H20N2O2S
|
Molecular Weight |
328.4
|
Smiles |
C=CC(=O)NCC1(c2nc(-c3ccccc3)cs2)CCOCC1
|
C=CC(=O)NCC1(c2nc(-c3ccccc3)cs2)CCOCC1
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