4-(4-acetylphenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide
Molecular Formula:
C
20
H
20
N
2
O
4
S
InChI:
InChI=1/C20H20N2O4S/c1-13(23)14-5-7-15(8-6-14)26-11-3-4-19(24)22-20-21-17-10-9-16(25-2)12-18(17)27-20/h5-10,12H,3-4,11H2,1-2H3,(H,21,22,24)/f/h22H
InChIKey:
InChIKey=XXRMRMJZDJYIBE-QWOVJGMICU
SMILES:
CC(=O)C1=CC=C(C=C1)OCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Names:
4-(4-acetylphenoxy)-N-(6-methoxybenzothiazol-2-yl)butanamide
Registries:
PubChem CID 2679004
PubChem ID 11563285