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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-p-anisyl-acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-15-4-8-18(9-5-15)22-24-20(16(2)28-22)13-29(26)14-21(25)23-12-17-6-10-19(27-3)11-7-17/h4-11H,12-14H2,1-3H3,(H,23,25)