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CHEBI:105601 - N-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide

Default Structure
ChEBI IDCHEBI:105601
ChEBI NameN-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide
Stars
DownloadsMolfile
FormulaC18H17N3O4S
Net Charge0
Average Mass371.418
Monoisotopic Mass371.09398
SMILESCOc1ccc(C=NOCC(=O)Nc2nc3ccccc3s2)cc1OC
InChIInChI=1S/C18H17N3O4S/c1-23-14-8-7-12(9-15(14)24-2)10-19-25-11-17(22)21-18-20-13-5-3-4-6-16(13)26-18/h3-10H,11H2,1-2H3,(H,20,21,22)
InChIKeyLJVKFLCDKFMANZ-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide (CHEBI:105601) is a dimethoxybenzene (CHEBI:51681)
Manual XrefsDatabases
LSM-16964LINCS