2-(2-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
21
H
22
N
2
O
3
S
InChI:
InChI=1/C21H22N2O3S/c1-3-12-25-17-10-8-16(9-11-17)18-14-27-21(22-18)23-20(24)13-26-19-7-5-4-6-15(19)2/h4-11,14H,3,12-13H2,1-2H3,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=VNBRMEPKQBLGSZ-MPIMZMORCK
SMILES:
CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C
Names:
2-(2-methylphenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 1645952
PubChem ID 3246746
