ethyl 2-[2-(bicyclo[2.2.1]heptane-6-carbonylamino)-1,3-thiazol-4-yl]acetate

Molecular Formula: C₁₅H₂₀N₂O₃S

InChI: InChI=1/C15H20N2O3S/c1-2-20-13(18)7-11-8-21-15(16-11)17-14(19)12-6-9-3-4-10(12)5-9/h8-10,12H,2-7H2,1H3,(H,16,17,19)/f/h17H

InChIKey: InChIKey=RTXQNBNXPHONFL-HCKMINDGCW
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC3CCC2C3

Names:
    ethyl 2-[2-(bicyclo[2.2.1]heptane-6-carbonylamino)-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 4108620
    PubChem ID 6033529