2-(acetylamino)-N~6~-[2-(1H-indol-3-yl)-1-methylethyl]-1,3-benzothiazole-6-carboxamide

Modify Date: 2024-09-03 20:28:23

2-(acetylamino)-N~6~-[2-(1H-indol-3-yl)-1-methylethyl]-1,3-benzothiazole-6-carboxamide structure
 Common Name 2-(acetylamino)-N~6~-[2-(1H-indol-3-yl)-1-methylethyl]-1,3-benzothiazole-6-carboxamide
CAS Number 1010906-06-5 Molecular Weight 392.5
Density N/A Boiling Point N/A
Molecular Formula C21H20N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(acetylamino)-N~6~-[2-(1H-indol-3-yl)-1-methylethyl]-1,3-benzothiazole-6-carboxamide

 Chemical & Physical Properties

Molecular Formula C21H20N4O2S
Molecular Weight 392.5

 Preparation

CC(=O)Nc1nc2ccc(C(=O)NC(C)Cc3c[nH]c4ccccc34)cc2s1
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Chemsrc provides CAS#:1010906-06-5 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(acetylamino)-N~6~-[2-(1H-indol-3-yl)-1-methylethyl]-1,3-benzothiazole-6-carboxamide>> amp version: 2-(acetylamino)-N~6~-[2-(1H-indol-3-yl)-1-methylethyl]-1,3-benzothiazole-6-carboxamide

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