Molecular Formula: C21H22N2O4S
InChIKey: InChIKey=CTRVCMZPAZCEBS-MPIMZMORCV
SMILES: CC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CC(=C(C=C3)OC)OC
Names:
2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide
Registries:
PubChem CID 4792537
PubChem ID 9771710