N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Molecular Formula:
C
17
H
20
N
2
O
4
S
InChI:
InChI=1/C17H20N2O4S/c1-11-16(12(2)20)24-17(18-11)19-15(21)5-4-10-23-14-8-6-13(22-3)7-9-14/h6-9H,4-5,10H2,1-3H3,(H,18,19,21)/f/h19H
InChIKey:
InChIKey=RCGGKTPJCPPWGG-LILDFLRNCG
SMILES:
CC1=C(SC(=N1)NC(=O)CCCOC2=CC=C(C=C2)OC)C(=O)C
Names:
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(4-methoxyphenoxy)butanamide
Registries:
PubChem CID 1637728
PubChem ID 3247644