Molecular Formula: C21H22N2O6S
InChIKey: InChIKey=QLCGSQKJJDWJEB-QWOVJGMICH
SMILES: COC1=CC(=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C(=C3)OC)OC)OC)S2)OC
Names:
2-[(2,4-dimethoxyphenyl)amino]-5-[(3,4,5-trimethoxyphenyl)methylidene]-1,3-thiazol-4-one
Registries:
PubChem CID 4516105
PubChem ID 6641766