3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Molecular Formula:
C
15
H
18
N
2
O
3
S
InChI:
InChI=1/C15H18N2O3S/c1-3-19-12-6-4-5-7-13(12)20-9-8-14(18)17-15-16-11(2)10-21-15/h4-7,10H,3,8-9H2,1-2H3,(H,16,17,18)/f/h17H
InChIKey:
InChIKey=HIPONTAKAJYXDC-HCKMINDGCT
SMILES:
CCOC1=CC=CC=C1OCCC(=O)NC2=NC(=CS2)C
Names:
3-(2-ethoxyphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)propanamide
Registries:
PubChem CID 4800016
PubChem ID 9778001