Molecular Formula: C23H24N2O4S
InChIKey: InChIKey=IAYSOFYUKZYSLY-LQFNOIFHCL
SMILES: CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC(=C(C(=C3)OC)OC)OC)C
Names:
N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4118094
PubChem ID 6046289