Molecular Formula: C17H17N2OS+
InChIKey: InChIKey=YNZARILPIGCNMM-KMSIUIPHCX
SMILES: CC[N+]1=C(SC=C1C2=CC=CC=C2)NC3=CC=C(C=C3)O
Names:
4-[(3-ethyl-4-phenyl-1,3-thiazol-2-yl)amino]phenol
Registries:
PubChem CID 1537419
PubChem ID 6600271