2-(4-methylphenoxy)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
24
H
20
N
2
O
3
S
InChI:
InChI=1/C24H20N2O3S/c1-17-7-11-19(12-8-17)28-15-23(27)26-24-25-22(16-30-24)18-9-13-21(14-10-18)29-20-5-3-2-4-6-20/h2-14,16H,15H2,1H3,(H,25,26,27)/f/h26H
InChIKey:
InChIKey=BCWVPRPATBMFBO-HXTKINSTCF
SMILES:
CC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC4=CC=CC=C4
Names:
2-(4-methylphenoxy)-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 4533803
PubChem ID 10214651
