2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C
23
H
18
N
2
O
2
S
InChI:
InChI=1/C23H18N2O2S/c26-22(25-23-24-21(16-28-23)19-9-5-2-6-10-19)15-27-20-13-11-18(12-14-20)17-7-3-1-4-8-17/h1-14,16H,15H2,(H,24,25,26)/f/h25H
InChIKey:
InChIKey=IZEJMGOXOWIJRU-LNNLXFCOCG
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
2-(4-phenylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 2276176
PubChem ID 4824034
