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

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide CAS Name: 2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylsulfinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-benzyl-2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfinyl]acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3S/c1-3-17-9-11-19(12-10-17)22-24-20(16(2)27-22)14-28(26)15-21(25)23-13-18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,23,25)