2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
24
H
19
BrN
2
O
2
S
InChI:
InChI=1/C24H19BrN2O2S/c1-16-7-12-22(20(25)13-16)29-14-23(28)27-24-26-21(15-30-24)19-10-8-18(9-11-19)17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,26,27,28)/f/h27H
InChIKey:
InChIKey=OKTRTMBESWGMED-LELJVTLKCU
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1645982
PubChem ID 3246773
