N-(4-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide

Molecular Formula: C₁₁H₁₇N₃O₂S

InChI: InChI=1/C11H17N3O2S/c1-8-7-17-11(13-8)14-10(15)6-12-5-9-3-2-4-16-9/h7,9,12H,2-6H2,1H3,(H,13,14,15)/f/h14H

InChIKey: InChIKey=HDGZQXHDYKISPT-YHMJCDSICA
SMILES: CC1=CSC(=N1)NC(=O)CNCC2CCCO2

Names:
    N-(4-methyl-1,3-thiazol-2-yl)-2-(oxolan-2-ylmethylamino)acetamide

Registries:
    PubChem CID 4108230
    PubChem ID 6033010