2D Structure | |
CID | 78150417 |
IUPAC Name | 1-ethyl-3-[4-[3-(hydroxymethyl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-oxomorpholin-2-yl]phenyl]urea |
InChI | InChI=1S/C19H24N4O4S/c1-3-20-19(26)22-14-6-4-13(5-7-14)18-15(9-24)23(17(25)10-27-18)8-16-12(2)21-11-28-16/h4-7,11,15,18,24H,3,8-10H2,1-2H3,(H2,20,22,26) |
InChI Key | RHIFEPDDFTVRBG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C19H24N4O4S |
Molecular Weight | 404.5 |
synonyms | [] |
From Pubchem