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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCCCN3CCOCC3

InChI

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