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CHEBI:207173 - 2-(1-acetylamino-ethyl)-thiazole-4-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide

ChEBI IDCHEBI:207173
ChEBI Name2-(1-acetylamino-ethyl)-thiazole-4-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC18H20N4O2S
Net Charge0
Average Mass356.451
Monoisotopic Mass356.13070
SMILESCC(=O)N[C@@H](C)c1nc(C(=O)NCCc2cnc3ccccc23)cs1
InChIInChI=1S/C18H20N4O2S/c1-11(21-12(2)23)18-22-16(10-25-18)17(24)19-8-7-13-9-20-15-6-4-3-5-14(13)15/h3-6,9-11,20H,7-8H2,1-2H3,(H,19,24)(H,21,23)/t11-/m0/s1
InChIKeyNNOWKGATWUOFNF-NSHDSACASA-N
Species of MetaboliteComponentSourceComments
Thermoactinomyces (ncbitaxon:2023) - PubMed (18041008)
ChEBI Ontology
Outgoing Relation(s)
2-(1-acetylamino-ethyl)-thiazole-4-carboxylic acid [2-(1H-indol-3-yl)-ethyl]-amide (CHEBI:207173) is a indoles (CHEBI:24828)
IUPAC Name 
2-(1-acetamidoethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-thiazole-4-carboxamide
Manual XrefsDatabases
78434962ChemSpider