2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-morpholinopropyl)acetamide CAS Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methylthio]-N-(3-morpholinopropyl)acetamide Formula: C22H31N3O4S MolecularWeight: 433.56424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C22H31N3O4S/c1-3-28-19-7-5-18(6-8-19)22-24-20(17(2)29-22)15-30-16-21(26)23-9-4-10-25-11-13-27-14-12-25/h5-8H,3-4,9-16H2,1-2H3,(H,23,26)