CNP0004661

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