N-benzothiazol-2-yl-N-hexyl-3-(4-methoxyphenoxy)propanamide
Molecular Formula:
C
23
H
28
N
2
O
3
S
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