N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide

Modify Date: 2024-09-03 20:36:53

N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide structure
 Common Name N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide
CAS Number 1190293-63-0 Molecular Weight 351.4
Density N/A Boiling Point N/A
Molecular Formula C19H17N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide

 Chemical & Physical Properties

Molecular Formula C19H17N3O2S
Molecular Weight 351.4

 Preparation

O=C(CCCn1sc2ccccc2c1=O)Nc1ccc2[nH]ccc2c1
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Chemsrc provides CAS#:1190293-63-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide>> amp version: N-(1H-indol-5-yl)-4-(3-oxo-1,2-benzothiazol-2(3H)-yl)butanamide

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