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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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