2-(4-methylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
20
H
20
N
2
O
2
S
InChI:
InChI=1/C20H20N2O2S/c1-14-3-7-16(8-4-14)11-18-12-21-20(25-18)22-19(23)13-24-17-9-5-15(2)6-10-17/h3-10,12H,11,13H2,1-2H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=JAWRPFFQYLPLGJ-QWOVJGMICS
SMILES:
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)COC3=CC=C(C=C3)C
Names:
2-(4-methylphenoxy)-N-[5-[(4-methylphenyl)methyl]-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1372550
PubChem ID 6585512
