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

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ChEBI Name N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
ChEBI ID CHEBI:82658
ChEBI ASCII Name N-benzyl-N-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide
Definition A 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
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H16N2O2S
Net Charge 0
Average Mass 312.38600
Monoisotopic Mass 312.09325
InChI InChI=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
InChIKey ANTPCIKREGVPQT-UHFFFAOYSA-N
SMILES CN(Cc1ccccc1)C(=O)Cn1sc2ccccc2c1=O
Roles Classification
Biological Role(s): antifungal agent
An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
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ChEBI Ontology
Outgoing 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-15 ChEBI
Registry Number Type Source
21847747 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
22687516 PubMed citation Europe PMC
Last Modified
07 August 2014