ethyl 2-[2-[[2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetyl]amino]-1,3-thiazol-4-yl]acetate

Molecular Formula: C18H21N3O5S


InChI: InChI=1/C18H21N3O5S/c1-4-25-17(23)9-14-11-27-18(19-14)20-16(22)10-26-21-12(2)13-5-7-15(24-3)8-6-13/h5-8,11H,4,9-10H2,1-3H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=GJHZXCMZJUDUPG-UYBDAZJACL
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)CON=C(C)C2=CC=C(C=C2)OC

Names:
    ethyl 2-[2-[[2-[1-(4-methoxyphenyl)ethylideneamino]oxyacetyl]amino]-1,3-thiazol-4-yl]acetate

Registries:
    PubChem CID 4461589
    PubChem ID 6577371