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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CS(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CS(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C22H24N2O3S/c1-4-17-6-5-7-19(12-17)23-21(25)14-28(26)13-20-16(3)27-22(24-20)18-10-8-15(2)9-11-18/h5-12H,4,13-14H2,1-3H3,(H,23,25)