CNP0004740

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