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CHEBI:228758 - N1-[1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)vinyl]benzamide

Default Structure
ChEBI IDCHEBI:228758
ChEBI NameN1-[1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)vinyl]benzamide
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H15FN2O2S
Net Charge0
Average Mass366.417
Monoisotopic Mass366.08383
SMILESO=C(Nc1ccc(F)cc1)C(=Cc1cccs1)NC(=O)c1ccccc1
InChIInChI=1S/C20H15FN2O2S/c21-15-8-10-16(11-9-15)22-20(25)18(13-17-7-4-12-26-17)23-19(24)14-5-2-1-3-6-14/h1-13H,(H,22,25)(H,23,24)
InChIKeyRPGKYFDYMFQLKC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) urine (BTO:0001419) MetaboLights (MTBLS8662)
ChEBI Ontology
Outgoing Relation(s)
N1-[1-[(4-fluoroanilino)carbonyl]-2-(2-thienyl)vinyl]benzamide (CHEBI:228758) is a organofluorine compound (CHEBI:37143)
IUPAC Name 
N-[3-(4-luoroanilino)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide
Manual XrefsDatabases
944656ChemSpider