N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
26
H
24
N
2
O
2
S
InChI:
InChI=1/C26H24N2O2S/c1-18(2)22-10-6-7-11-24(22)30-16-25(29)28-26-27-23(17-31-26)21-14-12-20(13-15-21)19-8-4-3-5-9-19/h3-15,17-18H,16H2,1-2H3,(H,27,28,29)/f/h28H
InChIKey:
InChIKey=NTQLSMAXGLXPSY-LBOYIXSDCM
SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4
Names:
N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 1646026
PubChem ID 3246815
