N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-acetamide
Molecular Formula:
C
21
H
22
N
2
O
2
S
InChI:
InChI=1/C21H22N2O2S/c1-3-15(2)16-9-11-17(12-10-16)19-14-26-21(22-19)23-20(24)13-25-18-7-5-4-6-8-18/h4-12,14-15H,3,13H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=UCEAXRCROPMCET-MPIMZMORCD
SMILES:
CCC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3
Names:
N-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-2-phenoxy-acetamide
Registries:
PubChem CID 4093856
PubChem ID 6013960
