Molecular Formula: C18H22N2O5S
InChIKey: InChIKey=KYFQMRPPCDHHRT-UYBDAZJACA
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CCCOC2=CC=CC=C2OC
Names:
ethyl 2-[2-[4-(2-methoxyphenoxy)butanoylamino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 1631621
PubChem ID 3247242