2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)acetamide

Modify Date: 2025-11-04 23:09:09

2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)acetamide Structure
2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)acetamide
CAS Number 1105252-18-3 Molecular Weight 416.9
Density N/A Boiling Point N/A
Molecular Formula C20H21ClN4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)acetamide

 Chemical & Physical Properties

Molecular Formula C20H21ClN4O2S
Molecular Weight 416.9
InChIKey HVWJTAAUNGXEJC-UHFFFAOYSA-N
SMILES CN1CCN(c2nc3ccc(NC(=O)COc4ccc(Cl)cc4)cc3s2)CC1
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Chemsrc provides CAS#:1105252-18-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(2-(4-methylpiperazin-1-yl)benzo[d]thiazol-6-yl)acetamide

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