N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]-2-(2-tert-butylphenoxy)acetamide
Molecular Formula:
C
27
H
26
N
2
O
2
S
InChI:
InChI=1/C27H26N2O2S/c1-27(2,3)22-11-7-8-12-24(22)31-17-25(30)29-26-28-23(18-32-26)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-16,18H,17H2,1-3H3,(H,28,29,30)/f/h29H
InChIKey:
InChIKey=VBPQKEMRKXPCKS-PKRZOPRNCZ
SMILES:
CC(C)(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-tert-butylphenoxy)acetamide
Registries:
PubChem CID 1645965
PubChem ID 3246755
