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

Systemtic Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methylthio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(3-isopropoxypropyl)acetamide Formula: C19H25ClN2O3S MolecularWeight: 396.9314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25ClN2O3S/c1-13(2)24-10-4-9-21-18(23)12-26-11-17-14(3)25-19(22-17)15-5-7-16(20)8-6-15/h5-8,13H,4,9-12H2,1-3H3,(H,21,23)