PDB CCD ID: | J87 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H20 N4 O3 S |
InChI: | InChI=1S/C20H20N4O3S/c1-26-17-11-15(24-7-9-27-10-8-24)4-5-16(17)23-19(25)18-13-22-20(28-18)14-3-2-6-21-12-14/h2-6,11-13H,7-10H2,1H3,(H,23,25) |
InChIKey: | SAACSZSWNHZEBE-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 12.01 | c4(c1cnccc1)ncc(C(Nc2c(cc(cc2)N3CCOCC3)OC)=O)s4 | OpenEye OEToolkits 2.0.6 | COc1cc(ccc1NC(=O)c2cnc(s2)c3cccnc3)N4CCOCC4 | CACTVS 3.385 | COc1cc(ccc1NC(=O)c2sc(nc2)c3cccnc3)N4CCOCC4 |
|
Name: | N-[2-methoxy-4-(morpholin-4-yl)phenyl]-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide |