1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide

Modify Date: 2025-10-31 16:45:10

1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide Structure
1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide structure
 Common Name 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide
CAS Number 1286703-82-9 Molecular Weight 360.4
Density N/A Boiling Point N/A
Molecular Formula C20H16N4OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide

 Chemical & Physical Properties

Molecular Formula C20H16N4OS
Molecular Weight 360.4
InChIKey DRUBHSZWRDERFZ-UHFFFAOYSA-N
SMILES O=C(Nc1cccc2cccnc12)C1CN(c2nc3ccccc3s2)C1
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Chemsrc provides CAS#:1286703-82-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide>> amp version: 1-(benzo[d]thiazol-2-yl)-N-(quinolin-8-yl)azetidine-3-carboxamide

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