Molecular Formula: C21H22N2O5S
InChIKey: InChIKey=MZDYJTYRQLFXDD-MPIMZMORCU
SMILES: CC1=C(C=C(C=C1OC)C(=O)NC2=NC(=CS2)C3=C(C=CC(=C3)OC)OC)OC
Names:
N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide
Registries:
PubChem CID 3689467
PubChem ID 11565703