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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide
ChEBI ID CHEBI:105601
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H17N3O4S
Net Charge 0
Average Mass 371.412
Monoisotopic Mass 371.09398
InChI InChI=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)
InChIKey LJVKFLCDKFMANZ-UHFFFAOYSA-N
SMILES COC1=C(C=C(C=C1)C=NOCC(=O)NC2=NC3=CC=CC=C3S2)OC
ChEBI Ontology
Outgoing N-(1,3-benzothiazol-2-yl)-2-[(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide (CHEBI:105601) is a dimethoxybenzene (CHEBI:51681)
Manual Xref Database
LSM-16964 LINCS
View more database links