3-(1,3-thiazol-2-ylamino)indol-2-one

Names

[ CAS No. ]:
109172-21-6

[ Name ]:
3-(1,3-thiazol-2-ylamino)indol-2-one

[Synonym ]:
2H-Indol-2-one,1,3-dihydro-3-(2-thiazolylimino)

Chemical & Physical Properties

[ Molecular Formula ]:
C11H7N3OS

[ Molecular Weight ]:
229.25800

[ Exact Mass ]:
229.03100

[ PSA ]:
82.59000

[ LogP ]:
2.35400

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminothiazole
  • isatin

DownStream

Related Compounds

  • 3-((THIAZOL-2-YLAMINO)METHYLENE)DIHYDROFURAN-2(3H)-ONE
  • 3-(1,3-thiazol-2-yl)piperazin-2-one
  • 3-(1,3-thiazol-2-yl)spiro[1,3-oxazolidine-5,3'-1-azabicyclo[2.2.2]octane]-2-one
  • 1,3-bis(4,5-dihydro-1,3-thiazol-2-yl)-3H-indol-2-one
  • 1-(4,5-dihydro-1,3-thiazol-2-yl)-3H-indol-2-one
  • 1-[[5-(1H-indol-3-ylmethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-(1, 3-thiazol-2-ylamino)propan-2-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (3R,2'R)-2,2-Difluoro-3-(3-methoxy-phenyl)-3-[methyl-(2-methyl-propane-2-sulfinyl)-amino]-propionic acid
  • N-benzyl-3-(methoxymethyl)piperidine-1-carboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • Tetracyclinomethylsteptomycin