2D Structure | |
CID | 78150435 |
IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(4-methyl-1,3-thiazol-5-yl)methyl]-5-oxomorpholin-2-yl]phenyl]-2-thiophen-2-ylacetamide |
InChI | InChI=1S/C22H23N3O4S2/c1-14-19(31-13-23-14)10-25-18(11-26)22(29-12-21(25)28)15-4-6-16(7-5-15)24-20(27)9-17-3-2-8-30-17/h2-8,13,18,22,26H,9-12H2,1H3,(H,24,27) |
InChI Key | SFSWWUAYQPXURX-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C22H23N3O4S2 |
Molecular Weight | 457.6 |
synonyms | [] |
From Pubchem