Molecular Formula: C18H14Cl2N2O2S
InChIKey: InChIKey=XPWAUMXVLRWGCN-QWOVJGMICU
SMILES: CC1=C(N=C(S1)NC(=O)C2=CC(=CC(=C2)Cl)Cl)C3=CC=C(C=C3)OC
Names:
3,5-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4461869
PubChem ID 6577859