2-(acetylamino)-N-(4-methoxyphenethyl)-1,3-benzothiazole-6-carboxamide

Modify Date: 2024-09-03 20:35:51

2-(acetylamino)-N-(4-methoxyphenethyl)-1,3-benzothiazole-6-carboxamide structure
 Common Name 2-(acetylamino)-N-(4-methoxyphenethyl)-1,3-benzothiazole-6-carboxamide
CAS Number 1010911-68-8 Molecular Weight 369.4
Density N/A Boiling Point N/A
Molecular Formula C19H19N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(acetylamino)-N-(4-methoxyphenethyl)-1,3-benzothiazole-6-carboxamide

 Chemical & Physical Properties

Molecular Formula C19H19N3O3S
Molecular Weight 369.4

 Preparation

COc1ccc(CCNC(=O)c2ccc3nc(NC(C)=O)sc3c2)cc1
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Chemsrc provides CAS#:1010911-68-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(acetylamino)-N-(4-methoxyphenethyl)-1,3-benzothiazole-6-carboxamide>> amp version: 2-(acetylamino)-N-(4-methoxyphenethyl)-1,3-benzothiazole-6-carboxamide

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