2-(2,4-dimethylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
25
H
22
N
2
O
2
S
InChI:
InChI=1/C25H22N2O2S/c1-17-8-13-23(18(2)14-17)29-15-24(28)27-25-26-22(16-30-25)21-11-9-20(10-12-21)19-6-4-3-5-7-19/h3-14,16H,15H2,1-2H3,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=SBORISUVHSOMCW-LELJVTLKCR
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C
Names:
2-(2,4-dimethylphenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1646007
PubChem ID 3246792
