[4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoylmethyl 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate

Molecular Formula: C26H25N3O5S


InChI: InChI=1/C26H25N3O5S/c1-16-4-8-20(9-5-16)23-15-35-26(27-23)28-24(30)14-33-25(31)12-19-6-10-21(11-7-19)32-13-22-17(2)29-34-18(22)3/h4-11,15H,12-14H2,1-3H3,(H,27,28,30)/f/h28H

InChIKey: InChIKey=UAFFGBCXAKDMCM-LBOYIXSDCK
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)CC3=CC=C(C=C3)OCC4=C(ON=C4C)C

Names:
    [4-(4-methylphenyl)-1,3-thiazol-2-yl]carbamoylmethyl 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate

Registries:
    PubChem CID 4842844
    PubChem ID 9800157