Molecular Formula: C16H13ClN2S
InChIKey: InChIKey=PHVARAHVSVEYIF-GPQMBLKYCG
SMILES: CC1=CC=CC=C1NC2=NC(=CS2)C3=CC=C(C=C3)Cl
Names:
4-(4-chlorophenyl)-N-(2-methylphenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 749754
PubChem ID 8201180