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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-phenethyl-ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-phenethyl-acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-phenethylacetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-phenethylacetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-phenethyl-acetamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CS(=O)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CS(=O)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5S/c1-16-19(25-23(30-16)18-9-10-20(28-2)21(13-18)29-3)14-31(27)15-22(26)24-12-11-17-7-5-4-6-8-17/h4-10,13H,11-12,14-15H2,1-3H3,(H,24,26)