Molecular Formula: C16H14N2O2S
InChIKey: InChIKey=NLYPBWUXDFDDBB-HCKMINDGCL
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)O
Names:
4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol
Registries:
PubChem CID 768027
PubChem ID 8209447