Molecular Formula: C14H12N4S
InChIKey: InChIKey=NWFGMOKCQHOYKR-HCKMINDGCU
SMILES: C1=CC(=CN=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N
Names:
N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzene-1,4-diamine
Registries:
PubChem CID 785016
PubChem ID 8217180