Molecular Formula: C17H15ClN2S
InChIKey: InChIKey=PQFHTSBRDSGFOO-LILDFLRNCU
SMILES: CCC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC=C(C=C3)Cl
Names:
4-(4-chlorophenyl)-5-ethyl-N-phenyl-1,3-thiazol-2-amine
Registries:
PubChem CID 3647538
PubChem ID 9826358