Molecular Formula: C22H21FN2O2S
InChI: InChI=1/C22H21FN2O2S/c23-16-6-8-17(9-7-16)24-22-25(18-3-1-2-4-18)19(14-28-22)15-5-10-20-21(13-15)27-12-11-26-20/h5-10,13-14,18H,1-4,11-12H2/b24-22-
InChIKey: InChIKey=IUMBUTWIBVBKCA-GYHWCHFEBS SMILES: C1CCC(C1)N2C(=CSC2=NC3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCCO5
Names: 3-cyclopentyl-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine
Registries: PubChem CID 2486996 PubChem ID 11558437