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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-2-phenyl-4-oxazolyl)methylsulfinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfinyl]acetamide Traditional Name: 2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfinyl]-N-p-anisyl-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CS(=O)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-15-19(23-21(27-15)17-6-4-3-5-7-17)13-28(25)14-20(24)22-12-16-8-10-18(26-2)11-9-16/h3-11H,12-14H2,1-2H3,(H,22,24)