Molecular Formula: C24H20FN3O2S
InChIKey: InChIKey=UALKZGMNLYCEEH-CVKSISIWBS
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)N(C3=CC=CC=C3)N=CC4=CC=C(C=C4)F)OC
Names:
4-(3,4-dimethoxyphenyl)-N-[(4-fluorophenyl)methylideneamino]-N-phenyl-1,3-thiazol-2-amine
Registries:
PubChem CID 9606342
PubChem ID 11580231