(2-phenylthiazol-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone

Modify Date: 2025-09-09 13:07:53

(2-phenylthiazol-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone Structure
(2-phenylthiazol-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone structure
 Common Name (2-phenylthiazol-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone
CAS Number 2108575-72-8 Molecular Weight 391.5
Density N/A Boiling Point N/A
Molecular Formula C22H21N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2-phenylthiazol-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone

 Chemical & Physical Properties

Molecular Formula C22H21N3O2S
Molecular Weight 391.5
InChIKey BUJYXISYOAIAIH-UHFFFAOYSA-N
SMILES O=C(c1csc(-c2ccccc2)n1)N1C2CCC1CC(Oc1cccnc1)C2
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Chemsrc provides CAS#:2108575-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is (2-phenylthiazol-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone>> amp version: (2-phenylthiazol-4-yl)((1R,5S)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)methanone

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