Molecular Formula: C18H14Cl2N2O2S
InChIKey: InChIKey=DSUGKPYMEOXIOA-QWOVJGMICI
SMILES: CC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl)OC
Names:
3,5-dichloro-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 2377107
PubChem ID 6031893