2,2-diphenyl-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
27
H
26
N
2
OS
InChI:
InChI=1/C27H26N2OS/c1-27(2,3)22-16-14-19(15-17-22)23-18-31-26(28-23)29-25(30)24(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-18,24H,1-3H3,(H,28,29,30)/f/h29H
InChIKey:
InChIKey=UPZURPILPGWHQB-PKRZOPRNCP
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2,2-diphenyl-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3641843
PubChem ID 9824492