| 2D Structure | |
| CID | 78150430 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide |
| InChI | InChI=1S/C19H23N3O5S/c1-12-16(28-11-20-12)7-22-15(8-23)19(27-10-18(22)25)13-3-5-14(6-4-13)21-17(24)9-26-2/h3-6,11,15,19,23H,7-10H2,1-2H3,(H,21,24) |
| InChI Key | QEISKCLHVRQBNC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H23N3O5S |
| Molecular Weight | 405.5 |
| synonyms | [] |
From Pubchem