2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-ethoxypropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-ethoxypropyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(3-ethoxypropyl)acetamide Formula: C18H23ClN2O4S MolecularWeight: 398.90422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CS(=O)CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOCCCNC(=O)CS(=O)CC1=C(OC(=N1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H23ClN2O4S/c1-3-24-10-4-9-20-17(22)12-26(23)11-16-13(2)25-18(21-16)14-5-7-15(19)8-6-14/h5-8H,3-4,9-12H2,1-2H3,(H,20,22)