N-{2-[(2,4-Dimethoxyphenyl)amino]-2-oxo-1-(2-thienyl)ethyl}-2-(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide

SMILES:

COc1ccc(c(c1)OC)NC(=O)C(c2cccs2)N(Cc3nc(cs3)c4ccccc4)C(=O)CN5c6ccccc6C(=O)C5=O CopyCopied

Std. InChI:

InChI=1S/C34H28N4O6S2/c1-43-22-14-15-24(27(17-22)44-2)36-33(41)31(28-13-8-16-45-28)38(18-29-35-25(20-46-29)21-9-4-3-5-10-21)30(39)19-37-26-12-7-6-11-23(26)32(40)34(37)42/h3-17,20,31H,18-19H2,1-2H3,(H,36,41) CopyCopied

Std. InChIKey:

FHNNNQLCSLCKAG-UHFFFAOYSA-N CopyCopied

CSID:23937794, http://www.chemspider.com/Chemical-Structure.23937794.html (accessed 06:16, May 25, 2012) CopyCopied