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

Systemtic Name: N-(2-cyanophenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(2-cyanophenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(2-cyanophenyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-(2-cyanophenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-(2-cyanophenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H19N3O3S/c1-14-7-9-16(10-8-14)21-24-19(15(2)27-21)12-28(26)13-20(25)23-18-6-4-3-5-17(18)11-22/h3-10H,12-13H2,1-2H3,(H,23,25)