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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC(C)C3=CC=CC=C3

InChI

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