Molecular Formula: C18H17N3O2S
InChIKey: InChIKey=WSLLLCSESSLPAJ-PKSOQXRJCN
SMILES: COC1=C(C=C(C=C1)C2=CSC(=N2)NN=CC3=CC=CC=C3)OC
Names:
N-(benzylideneamino)-4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 680792
PubChem ID 6010465