prop-2-enyl 4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxylate

Molecular Formula: C16H16N2O4S


InChI: InChI=1/C16H16N2O4S/c1-3-9-21-15(20)14-11(2)17-16(23-14)18-13(19)10-22-12-7-5-4-6-8-12/h3-8H,1,9-10H2,2H3,(H,17,18,19)/f/h18H

InChIKey: InChIKey=PWDRCUNLOUIKHX-GPQMBLKYCR
SMILES: CC1=C(SC(=N1)NC(=O)COC2=CC=CC=C2)C(=O)OCC=C

Names:
    prop-2-enyl 4-methyl-2-[(2-phenoxyacetyl)amino]-1,3-thiazole-5-carboxylate

Registries:
    PubChem CID 3146509
    PubChem ID 4830456