2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
3
S
InChI:
InChI=1/C20H20N2O3S/c1-13-5-4-6-14(2)19(13)25-11-18(23)22-20-21-17(12-26-20)15-7-9-16(24-3)10-8-15/h4-10,12H,11H2,1-3H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=IFNRPRJSGXHKPX-QWOVJGMICR
SMILES:
CC1=C(C(=CC=C1)C)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC
Names:
2-(2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 993064
PubChem ID 3246767