cyclopentylcarbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Molecular Formula: C14H19N3O3S


InChI: InChI=1/C14H19N3O3S/c1-2-7-15-14-17-11(9-21-14)13(19)20-8-12(18)16-10-5-3-4-6-10/h2,9-10H,1,3-8H2,(H,15,17)(H,16,18)/f/h15-16H

InChIKey: InChIKey=SYSPMXVRNMWCEC-LUXCBXFACX
SMILES: C=CCNC1=NC(=CS1)C(=O)OCC(=O)NC2CCCC2

Names:
    cyclopentylcarbamoylmethyl 2-(prop-2-enylamino)-1,3-thiazole-4-carboxylate

Registries:
    PubChem CID 2643772
    PubChem ID 11562570