(4-{[(5E)-5-({3-[(4-Fluorobenzyl)oxy]-2-naphthyl}methylene)-4-oxo-4,5-dihydro-1,3-thiazol-2-yl]amino}phenyl)acetic acid

SMILES:

Fc1ccc(cc1)COc2cc5c(cc2/C=C3/S/C(=N\C3=O)Nc4ccc(cc4)CC(=O)O)cccc5 CopyCopied

Std. InChI:

InChI=1S/C29H21FN2O4S/c30-23-9-5-19(6-10-23)17-36-25-15-21-4-2-1-3-20(21)14-22(25)16-26-28(35)32-29(37-26)31-24-11-7-18(8-12-24)13-27(33)34/h1-12,14-16H,13,17H2,(H,33,34)(H,31,32,35)/b26-16+ CopyCopied

Std. InChIKey:

BOYOQAXADQNVPN-WGOQTCKBSA-N CopyCopied

CSID:17285196, http://www.chemspider.com/Chemical-Structure.17285196.html (accessed 12:16, May 24, 2012) CopyCopied