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