4-(4-ethylphenoxy)-N-(6-methylbenzothiazol-2-yl)butanamide
Molecular Formula:
C
20
H
22
N
2
O
2
S
InChI:
InChI=1/C20H22N2O2S/c1-3-15-7-9-16(10-8-15)24-12-4-5-19(23)22-20-21-17-11-6-14(2)13-18(17)25-20/h6-11,13H,3-5,12H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=FIJUPCLJGMWNMV-QWOVJGMICU
SMILES:
CCC1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)C
Names:
4-(4-ethylphenoxy)-N-(6-methylbenzothiazol-2-yl)butanamide
Registries:
PubChem CID 1642287
PubChem ID 3241263
