4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

Molecular Formula: C₁₅H₁₁ClN₂OS

InChI: InChI=1/C15H11ClN2OS/c16-11-3-1-10(2-4-11)14-9-20-15(18-14)17-12-5-7-13(19)8-6-12/h1-9,19H,(H,17,18)/f/h17H

InChIKey: InChIKey=ZFGXZJKLOFCECI-HCKMINDGCB
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC3=CC=C(C=C3)O)Cl

Names:
    4-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]amino]phenol

Registries:
    PubChem CID 753704
    PubChem ID 8203183