2-(2-benzothiazol-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Molecular Formula: C19H15N3O3S


InChI: InChI=1/C19H15N3O3S/c1-12-10-17(22-25-12)21-18(23)11-24-15-8-4-2-6-13(15)19-20-14-7-3-5-9-16(14)26-19/h2-10H,11H2,1H3,(H,21,22,23)/f/h21H

InChIKey: InChIKey=FDLCMLVESLTEOG-PKSOQXRJCQ
SMILES: CC1=CC(=NO1)NC(=O)COC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Names:
    2-(2-benzothiazol-2-ylphenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

Registries:
    PubChem CID 4792655
    PubChem ID 9771816