Fanetizole

Fanetizole
Pharmacokinetic data
Protein binding	%
Identifiers
	IUPAC name 4-Phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine;
CAS Number	79069-94-6;
PubChem CID	54339;
ChemSpider	49083;
UNII	BH48F620JA;
CompTox Dashboard (EPA)	DTXSID9048695 ;
Chemical and physical data
Formula	C17H16N2S
Molar mass	280.39 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES n1c(csc1NCCc2ccccc2)c3ccccc3;
	InChI InChI=1S/C17H16N2S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,19); Key:WEEYMMXMBFJUAI-UHFFFAOYSA-N;
	(verify)

Fanetizole is a drug that has immunoregulating activity.^{[citation needed]}

Synthesis

Reaction of β-phenethylamine with ammonium thiocyanate gives the thiourea (2). Treatment of that product with phenacyl bromide produces fanetizole (3).^[1]

Fanetizole synthesis

Pharmacokinetic data

Protein binding	%
Identifiers
IUPAC name 4-Phenyl-N-(2-phenylethyl)-1,3-thiazol-2-amine
CAS Number	79069-94-6
PubChem CID	54339
ChemSpider	49083
UNII	BH48F620JA
CompTox Dashboard (EPA)	DTXSID9048695
Chemical and physical data
Formula	C₁₇H₁₆N₂S
Molar mass	280.39 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES n1c(csc1NCCc2ccccc2)c3ccccc3
InChI InChI=1S/C17H16N2S/c1-3-7-14(8-4-1)11-12-18-17-19-16(13-20-17)15-9-5-2-6-10-15/h1-10,13H,11-12H2,(H,18,19) Key:WEEYMMXMBFJUAI-UHFFFAOYSA-N
(verify)