Molecular Formula: C21H18BrClN2O3S
InChIKey: InChIKey=RWNXVDHAXDDULJ-LQFNOIFHCP
SMILES: CC1=C(N=C(S1)NC(=O)C=CC2=CC(=C(C(=C2)Br)OC)OC)C3=CC=C(C=C3)Cl
Names:
3-(3-bromo-4,5-dimethoxy-phenyl)-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3565469
PubChem ID 4827507