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Details

Stereochemistry ACHIRAL
Molecular Formula C15H6F6N4OS
Molecular Weight 404.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-(2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)-1,3-dihydro-2H-1lambda3-benzo[d]thiazol-2-one

SMILES

FC(F)(F)C1=NC2=CC=C(N=C2N1C3=CC=C4NC(=O)SC4=C3)C(F)(F)F

InChI

InChIKey=BPZAQDCXSKBMKM-UHFFFAOYSA-N
InChI=1S/C15H6F6N4OS/c16-14(17,18)10-4-3-8-11(24-10)25(12(22-8)15(19,20)21)6-1-2-7-9(5-6)27-13(26)23-7/h1-5H,(H,23,26)

HIDE SMILES / InChI

Molecular Formula C15H6F6N4OS
Molecular Weight 404.29
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:06:54 GMT 2023
Edited
by admin
on Sat Dec 16 20:06:54 GMT 2023
Record UNII
M2ECB89NNG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-(2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)-1,3-dihydro-2H-1lambda3-benzo[d]thiazol-2-one
Systematic Name English
6-[2,5-Bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-2(3H)-benzothiazolone
Systematic Name English
2(3H)-Benzothiazolone, 6-[2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl]-
Systematic Name English
AMPA receptor modulator-2
Common Name English
6-(2,5-bis(trifluoromethyl)-3H-imidazo[4,5-b]pyridin-3-yl)benzo[d]thiazol-2-ol
Systematic Name English
Code System Code Type Description
PUBCHEM
122654476
Created by admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
PRIMARY
FDA UNII
M2ECB89NNG
Created by admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
PRIMARY
CAS
2034181-36-5
Created by admin on Sat Dec 16 20:06:55 GMT 2023 , Edited by admin on Sat Dec 16 20:06:55 GMT 2023
PRIMARY
Related Record Type Details
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