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

Molecular Formula: C₁₅H₁₅ClN₂O₃S

InChI: InChI=1/C15H15ClN2O3S/c1-2-7-17-15-18-12(10-22-15)14(19)21-9-8-20-13-6-4-3-5-11(13)16/h2-6,10H,1,7-9H2,(H,17,18)/f/h17H

InChIKey: InChIKey=SVEHPKDFWRNKNC-HCKMINDGCS
SMILES: C=CCNC1=NC(=CS1)C(=O)OCCOC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 2687653
    PubChem ID 11563550