ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₂H₁₆N₂O₃S

InChI: InChI=1/C12H16N2O3S/c1-2-17-10(15)6-9-7-18-12(13-9)14-11(16)8-4-3-5-8/h7-8H,2-6H2,1H3,(H,13,14,16)/f/h14H

InChIKey: InChIKey=ZOXDLBDNMSBAGU-YHMJCDSICM
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCC2

Names:
    ethyl 2-[2-(cyclobutanecarbonylamino)-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 3606413
    PubChem ID 9762715