(5E)-2-[(2-Ethoxyphenyl)amino]-5-[4-(octyloxy)benzylidene]-1,3-thiazol-4(5H)-one

SMILES:

CCCCCCCCOc1ccc(cc1)/C=C/2\C(=O)N=C(S2)Nc3ccccc3OCC CopyCopied

Std. InChI:

InChI=1S/C26H32N2O3S/c1-3-5-6-7-8-11-18-31-21-16-14-20(15-17-21)19-24-25(29)28-26(32-24)27-22-12-9-10-13-23(22)30-4-2/h9-10,12-17,19H,3-8,11,18H2,1-2H3,(H,27,28,29)/b24-19+ CopyCopied

Std. InChIKey:

LSGGTRXUOVPZSY-LYBHJNIJSA-N CopyCopied

CSID:23921885, http://www.chemspider.com/Chemical-Structure.23921885.html (accessed 06:11, May 25, 2013) CopyCopied