2-(4-methyl-2-tert-butyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
28
H
28
N
2
O
2
S
InChI:
InChI=1/C28H28N2O2S/c1-19-10-15-25(23(16-19)28(2,3)4)32-17-26(31)30-27-29-24(18-33-27)22-13-11-21(12-14-22)20-8-6-5-7-9-20/h5-16,18H,17H2,1-4H3,(H,29,30,31)/f/h30H
InChIKey:
InChIKey=UDTGWDBQGSLHIB-SREBMQDQCT
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)C(C)(C)C
Names:
2-(4-methyl-2-tert-butyl-phenoxy)-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1645956
PubChem ID 3246748
