Molecular Formula: C18H19N2OS+
InChIKey: InChIKey=ZHSLPLLHBMGXFG-YNFXQIEPCB
SMILES: CC[N+]1=C(SC=C1C2=CC=C(C=C2)C)NC3=CC=C(C=C3)O
Names:
4-[[3-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]phenol
Registries:
PubChem CID 1528615
PubChem ID 6600283