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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-propyl-ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-propyl-acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-propylacetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-propylacetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-propyl-acetamide Formula: C16H19ClN2O3S MolecularWeight: 354.85166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O3S/c1-3-7-18-15(20)10-23(21)9-14-11(2)22-16(19-14)12-5-4-6-13(17)8-12/h4-6,8H,3,7,9-10H2,1-2H3,(H,18,20)