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

Molecular Formula: C20H21N3OS


InChI: InChI=1/C20H21N3OS/c1-13(2)15-4-6-16(7-5-15)19-12-25-20(23-19)22-18-10-8-17(9-11-18)21-14(3)24/h4-13H,1-3H3,(H,21,24)(H,22,23)/f/h21-22H

InChIKey: InChIKey=LZFWFBUCUCUHGE-XBTAAFKLCO
SMILES: CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)NC(=O)C

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

Registries:
    PubChem CID 3572051
    PubChem ID 4839955