(Z)-N-(2-(1H-indol-3-yl)ethyl)-3-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide

Modify Date: 2025-10-20 23:52:53

(Z)-N-(2-(1H-indol-3-yl)ethyl)-3-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide Structure
(Z)-N-(2-(1H-indol-3-yl)ethyl)-3-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide structure
 Common Name (Z)-N-(2-(1H-indol-3-yl)ethyl)-3-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide
CAS Number 900135-45-7 Molecular Weight 470.0
Density N/A Boiling Point N/A
Molecular Formula C23H20ClN3O2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (Z)-N-(2-(1H-indol-3-yl)ethyl)-3-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide

 Chemical & Physical Properties

Molecular Formula C23H20ClN3O2S2
Molecular Weight 470.0
InChIKey IFIZZTTWTBDAPK-MOSHPQCFSA-N
SMILES O=C(CCN1C(=O)C(=Cc2cccc(Cl)c2)SC1=S)NCCc1c[nH]c2ccccc12
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Chemsrc provides CAS#:900135-45-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (Z)-N-(2-(1H-indol-3-yl)ethyl)-3-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide>> amp version: (Z)-N-(2-(1H-indol-3-yl)ethyl)-3-(5-(3-chlorobenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)propanamide

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