Name |
N-[2-(1-Cyclohexen-1-yl)ethyl]-2-(phenylamino)-4-thiazolecarboxamide
|
Molecular Formula |
C18H21N3OS
|
Molecular Weight |
327.4
|
Smiles |
O=C(NCCC1=CCCCC1)c1csc(Nc2ccccc2)n1
|
O=C(NCCC1=CCCCC1)c1csc(Nc2ccccc2)n1
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