Molecular Formula: C20H20ClNS
InChIKey: InChIKey=KPIXBBRUFPZZOC-UHFFFAOYAU
SMILES: CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)CC(C)C
Names:
2-(4-chlorophenyl)-5-methyl-4-[4-(2-methylpropyl)phenyl]-1,3-thiazole
Registries:
PubChem CID 2809830
PubChem ID 3268001