N-[4-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanoylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[[2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]acetyl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[[2-[(5-acetyl-2-methoxyphenyl)methylthio]-1-oxoethyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[[2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]acetyl]amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[[2-[(5-acetyl-2-methoxy-benzyl)thio]acetyl]amino]phenyl]-2-morpholino-acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3

InChI

InChI=1S/C24H29N3O5S/c1-17(28)18-3-8-22(31-2)19(13-18)15-33-16-24(30)26-21-6-4-20(5-7-21)25-23(29)14-27-9-11-32-12-10-27/h3-8,13H,9-12,14-16H2,1-2H3,(H,25,29)(H,26,30)