3-acetamido-N-(6-phenoxybenzothiazol-2-yl)propanamide

Molecular Formula: C₁₈H₁₇N₃O₃S

InChI: InChI=1/C18H17N3O3S/c1-12(22)19-10-9-17(23)21-18-20-15-8-7-14(11-16(15)25-18)24-13-5-3-2-4-6-13/h2-8,11H,9-10H2,1H3,(H,19,22)(H,20,21,23)/f/h19,21H

InChIKey: InChIKey=AUFCNLJBJSKHCX-PXPUHDKACO
SMILES: CC(=O)NCCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC3=CC=CC=C3

Names:
    3-acetamido-N-(6-phenoxybenzothiazol-2-yl)propanamide

Registries:
    PubChem CID 2437877
    PubChem ID 11557643