Products 851169-63-6

CAS 851169-63-6 appears in our catalog under these names: N-Allyl-2-chloro-n-(4-phenyl-1,3-thiazol-2-yl)acetamide, 95%, 2-Chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide, 95%, 2-Chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide. Offered by: Combi-blocks, AmBeed, Biosynth. Available pack sizes: 5g, 1g, 10g, 250mg, 100mg, 2,5g.

N-Allyl-2-chloro-n-(4-phenyl-1,3-thiazol-2-yl)acetamide, 95%
Combi-blocks
  • size: 5g, 1g, 10g, 250mg
  • Variants: 5
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2-Chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide, 95%
AmBeed
  • size: 5g, 10g
  • Variants: 2
from 12341.35
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2-Chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide
Biosynth
  • size: 250mg, 2,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide (CAS 851169-63-6) is a chemical compound with the molecular formula C14H13ClN2OS and a molecular weight of 292.8 g/mol. IUPAC name: 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide. InChIKey: IFSQSYQOBQFKLN-UHFFFAOYSA-N.

Identity
Molecular formulaC14H13ClN2OS
Molecular weight292.8 g/mol
IUPAC name2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
InChIKeyIFSQSYQOBQFKLN-UHFFFAOYSA-N
SMILESC=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CCl

Computed by PubChem (NCBI)

Synonyms: 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-(prop-2-en-1-yl)acetamide, N-allyl-2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)acetamide, 2-chloro-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
Isomers (same molecular formula)
4-[(4-chlorophenyl)sulfanylmethyl]benzohydrazide C14H13ClN2OS
2-amino-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide C14H13ClN2OS
2-chloro-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone C14H13ClN2OS
2-(3-chlorophenyl)-N-methyl-N-(1,3-thiazol-2-yl)cyclopropane-1-carboxamide C14H13ClN2OS
2-chloro-N-[3-(pyridin-2-ylsulfanylmethyl)phenyl]acetamide C14H13ClN2OS