N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Molecular Formula:
C
27
H
26
N
2
O
3
S
InChI:
InChI=1/C27H26N2O3S/c1-27(2,20-7-5-4-6-8-20)21-11-15-23(16-12-21)32-17-25(30)29-26-28-24(18-33-26)19-9-13-22(31-3)14-10-19/h4-16,18H,17H2,1-3H3,(H,28,29,30)/f/h29H
InChIKey:
InChIKey=DIELNVPVGZWCNR-PKRZOPRNCC
SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC
Names:
N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Registries:
PubChem CID 1646014
PubChem ID 3246800