CNP0004784

2D Structure
CID 78150424
IUPAC Name N-[4-[3-(hydroxymethyl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-oxomorpholin-2-yl]phenyl]cyclopropanecarboxamide
InChI InChI=1S/C20H23N3O4S/c1-12-17(28-11-21-12)8-23-16(9-24)19(27-10-18(23)25)13-4-6-15(7-5-13)22-20(26)14-2-3-14/h4-7,11,14,16,19,24H,2-3,8-10H2,1H3,(H,22,26)
InChI Key ZFHWRWZKJNSSLP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C20H23N3O4S
Molecular Weight 401.5
synonyms []

From Pubchem