3-cyclopentyl-4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-N-(4-fluorophenyl)-1,3-thiazol-2-imine
Molecular Formula:
C
22
H
21
FN
2
O
2
S
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
