Name |
2-(4-(benzo[d]thiazol-2-ylamino)phenoxy)-N-(cyclopropylmethyl)nicotinamide
|
Molecular Formula |
C23H20N4O2S
|
Molecular Weight |
416.5
|
Smiles |
O=C(NCC1CC1)c1cccnc1Oc1ccc(Nc2nc3ccccc3s2)cc1
|
O=C(NCC1CC1)c1cccnc1Oc1ccc(Nc2nc3ccccc3s2)cc1
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