2-[(4-methoxyphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide

Molecular Formula: C23H21N3O2S


InChI: InChI=1/C23H21N3O2S/c1-28-19-11-9-18(10-12-19)24-15-22(27)26-23-25-14-20(29-23)13-17-7-4-6-16-5-2-3-8-21(16)17/h2-12,14,24H,13,15H2,1H3,(H,25,26,27)/f/h26H

InChIKey: InChIKey=YVUVKEADZJXEFW-HXTKINSTCR
SMILES: COC1=CC=C(C=C1)NCC(=O)NC2=NC=C(S2)CC3=CC=CC4=CC=CC=C43

Names:
    2-[(4-methoxyphenyl)amino]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]acetamide

Registries:
    PubChem CID 2239979
    PubChem ID 6065216