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

Systemtic Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-[[2-(3-methoxyphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-[[2-(3-methoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-17(12-13-19-8-5-4-6-9-19)25-23(27)16-31(28)15-22-18(2)30-24(26-22)20-10-7-11-21(14-20)29-3/h4-11,14,17H,12-13,15-16H2,1-3H3,(H,25,27)