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

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylthio]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]-N-(1-phenylethyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CSCC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-15(17-7-5-4-6-8-17)23-21(25)14-28-13-20-16(2)27-22(24-20)18-9-11-19(26-3)12-10-18/h4-12,15H,13-14H2,1-3H3,(H,23,25)