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

Systemtic Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-(3-nitrophenyl)acetamide CAS Name: 2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]-N-(3-nitrophenyl)acetamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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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=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)C)CS(=O)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c1-13-6-8-15(9-7-13)20-22-18(14(2)28-20)11-29(27)12-19(24)21-16-4-3-5-17(10-16)23(25)26/h3-10H,11-12H2,1-2H3,(H,21,24)