Molecular Formula: C13H12Cl2N2OS
InChIKey: InChIKey=HMXBBXUXPBPSAC-HCKMINDGCL
SMILES: CC(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-methyl-propanamide
Registries:
PubChem CID 844108
PubChem ID 6579153