N-benzothiazol-2-yl-N-hexyl-3-(4-methoxyphenoxy)propanamide

Molecular Formula: C23H28N2O3S


InChI: InChI=1/C23H28N2O3S/c1-3-4-5-8-16-25(23-24-20-9-6-7-10-21(20)29-23)22(26)15-17-28-19-13-11-18(27-2)12-14-19/h6-7,9-14H,3-5,8,15-17H2,1-2H3

InChIKey: InChIKey=USHQRCRFKIDTRR-UHFFFAOYAF
SMILES: CCCCCCN(C1=NC2=CC=CC=C2S1)C(=O)CCOC3=CC=C(C=C3)OC

Names:
    N-benzothiazol-2-yl-N-hexyl-3-(4-methoxyphenoxy)propanamide

Registries:
    PubChem CID 4848971
    PubChem ID 9804888