2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide

Names

[ Name ]:
2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-phenylacetamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₇H₂₀N₄O₂S

[ Molecular Weight ]:
344.4

Related Compounds

4-[[[2-(4-Iodo-2,5-dimethoxyphenyl)ethyl]amino]methyl]-3-methoxyphenol
9a(2)-cis-Fucoxanthinol
2-[(1,5-dimethyl-1H-pyrazol-4-yl)oxy]acetic acid
N-Acetyl-S-(4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-pentadecafluoro-1-hydroxy-2-decen-3-yl)-L-cysteine
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-1-methyloctyl beta-D-glucopyranosiduronic acid
(2R,3R)-1,1,5,5-tetramethyl-2-prop-1-en-2-yl-3-(2,2,4-trimethylpentyl)cyclohexane
3-Methyl-3H-diazirine-3-butanoyl chloride
3-Amino-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propanamide
2-[(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)oxy]ethanamine
2-[[(3,5-Dimethyl-1-imidazolidinyl)carbonyl]amino]ethyl 2-methyl-2-propenoate

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