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CHEBI:82658 - N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide

ChEBI IDCHEBI:82658
ChEBI NameN-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
Stars
ASCII NameN-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
DefinitionA monocarboxylic acid amide obtained by the formal condensation of the carboxy group of 2-(3-oxo-1,2-benzothiazol-2-yl)acetic acid with the amino group of N-methylbenzylamine
Last Modified7 August 2014
SubmitterSteve
DownloadsMolfile
FormulaC17H16N2O2S
Net Charge0
Average Mass312.394
Monoisotopic Mass312.09325
SMILESCN(Cc1ccccc1)C(=O)Cn1sc2ccccc2c1=O
InChIInChI=1S/C17H16N2O2S/c1-18(11-13-7-3-2-4-8-13)16(20)12-19-17(21)14-9-5-6-10-15(14)22-19/h2-10H,11-12H2,1H3
InChIKeyANTPCIKREGVPQT-UHFFFAOYSA-N
Roles Classification
Biological Role:
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
ChEBI Ontology
Outgoing Relation(s)
N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide (CHEBI:82658) has role antifungal agent (CHEBI:35718)
N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide (CHEBI:82658) is a 1,2-benzisothiazole (CHEBI:55505)
N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide (CHEBI:82658) is a lactam (CHEBI:24995)
N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide (CHEBI:82658) is a monocarboxylic acid amide (CHEBI:29347)
IUPAC Name 
N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2(3H)-yl)acetamide
Synonym  Source
DFD-VI-15ChEBI
Registry NumbersSources
Reaxys:21847747Reaxys
Citations