2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₄H₂₇BrN₂O₃S

InChI: InChI=1/C24H27BrN2O3S/c1-5-12-29-18-9-6-16(7-10-18)20-15-31-23(26-20)27-22(28)14-30-21-11-8-17(25)13-19(21)24(2,3)4/h6-11,13,15H,5,12,14H2,1-4H3,(H,26,27,28)/f/h27H

InChIKey: InChIKey=XBVXEASEMHHVNP-LELJVTLKCK
SMILES: CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Names:
    2-(4-bromo-2-tert-butyl-phenoxy)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 1645993
    PubChem ID 3246784