Name |
4-[1,1a(2)-Biphenyl]-4-yl-I+/--phenyl-2-thiazolemethanamine
|
Molecular Formula |
C22H18N2S
|
Molecular Weight |
342.5
|
Smiles |
NC(c1ccccc1)c1nc(-c2ccc(-c3ccccc3)cc2)cs1
|
NC(c1ccccc1)c1nc(-c2ccc(-c3ccccc3)cc2)cs1
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