2-(4-methoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C₂₁H₂₂N₂O₂S

InChI: InChI=1/C21H22N2O2S/c1-14(2)16-6-8-17(9-7-16)19-13-26-21(22-19)23-20(24)12-15-4-10-18(25-3)11-5-15/h4-11,13-14H,12H2,1-3H3,(H,22,23,24)/f/h23H

InChIKey: InChIKey=ICIGGAFWXVAYNP-MPIMZMORCV
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Names:
    2-(4-methoxyphenyl)-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 4159790
    PubChem ID 8368969