Molecular Formula: C20H20N2O4S
InChIKey: InChIKey=IGAHXRBLCMPOHP-QWOVJGMICB
SMILES: CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)OC)OC)OC
Names:
2,4-dimethoxy-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 3533618
PubChem ID 6053976