| 2D Structure | |
| CID | 78150438 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-oxomorpholin-2-yl]phenyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C21H25N3O4S/c1-13-18(29-12-22-13)9-24-17(10-25)20(28-11-19(24)26)14-5-7-16(8-6-14)23-21(27)15-3-2-4-15/h5-8,12,15,17,20,25H,2-4,9-11H2,1H3,(H,23,27) |
| InChI Key | SCBKIKHFOGPBOI-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H25N3O4S |
| Molecular Weight | 415.5 |
| synonyms | [] |
From Pubchem