N-(2-methoxyethyl)-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]cyclopentanecarboxamide

Molecular Formula: C₁₅H₂₃N₃O₃S

InChI: InChI=1/C15H23N3O3S/c1-11-10-22-15(16-11)17-13(19)9-18(7-8-21-2)14(20)12-5-3-4-6-12/h10,12H,3-9H2,1-2H3,(H,16,17,19)/f/h17H

InChIKey: InChIKey=CQAFHERHJRXDEJ-HCKMINDGCJ
SMILES: CC1=CSC(=N1)NC(=O)CN(CCOC)C(=O)C2CCCC2

Names:
    N-(2-methoxyethyl)-N-[(4-methyl-1,3-thiazol-2-yl)carbamoylmethyl]cyclopentanecarboxamide

Registries:
    PubChem CID 4139578
    PubChem ID 6075141