N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide

Modify Date: 2025-09-11 11:44:54

N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide Structure
N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide structure
 Common Name N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide
CAS Number 1647562-10-4 Molecular Weight 451.5
Density N/A Boiling Point N/A
Molecular Formula C27H21N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide

 Chemical & Physical Properties

Molecular Formula C27H21N3O2S
Molecular Weight 451.5
InChIKey SGERISQTGYOQCU-UHFFFAOYSA-N
SMILES C=CC(=O)NCc1ccc(C(=O)Nc2nc(-c3ccc4c(c3)Cc3ccccc3-4)cs2)cc1
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Chemsrc provides CAS#:1647562-10-4 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide>> amp version: N-[4-(9H-fluoren-2-yl)-1,3-thiazol-2-yl]-4-[(prop-2-enamido)methyl]benzamide

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