Molecular Formula: C18H17N3O2S
InChIKey: InChIKey=BSEPFHLJLCBUOA-PKSOQXRJCD
SMILES: COC1=C(C=C(C=C1)C=NNC2=NC(=CS2)C3=CC=CC=C3)OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
Registries:
PubChem CID 4135448
PubChem ID 6069638