Molecular Formula: C14H14Cl2N2OS
InChIKey: InChIKey=ITINLBPEJTVUJQ-GPQMBLKYCN
SMILES: CC(C)(C)C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl
Names:
N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-2,2-dimethyl-propanamide
Registries:
PubChem CID 3653942
PubChem ID 9828432