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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: 2-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-o-anisyl-acetamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)CC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CS(=O)CC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H24N2O5S/c1-15-19(24-22(29-15)16-8-10-18(27-2)11-9-16)13-30(26)14-21(25)23-12-17-6-4-5-7-20(17)28-3/h4-11H,12-14H2,1-3H3,(H,23,25)