Molecular Formula: C19H19N3O3S
InChIKey: InChIKey=DXPBGJAARSMINS-PHOVEKIEDG
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NN=CC3=CC(=C(C=C3)OC)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 9613182
PubChem ID 11596588