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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C25H30N2O5S MolecularWeight: 470.5811

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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)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CS(=O)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O5S/c1-17(10-11-19-8-6-5-7-9-19)26-24(28)16-33(29)15-21-18(2)32-25(27-21)20-12-13-22(30-3)23(14-20)31-4/h5-9,12-14,17H,10-11,15-16H2,1-4H3,(H,26,28)