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

Systemtic Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-isopentyl-acetamide CAS Name: 2-[[2-(3-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-(3-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-isoamyl-acetamide Formula: C18H23ClN2O2S MolecularWeight: 366.90542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CSCC(=O)NCCC(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)Cl)CSCC(=O)NCCC(C)C

InChI

InChI=1S/C18H23ClN2O2S/c1-12(2)7-8-20-17(22)11-24-10-16-13(3)23-18(21-16)14-5-4-6-15(19)9-14/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,20,22)