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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]ethanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[[5-methyl-2-(4-methylphenyl)-4-oxazolyl]methylsulfinyl]acetamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]methylsulfinyl]acetamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[[5-methyl-2-(p-tolyl)oxazol-4-yl]methylsulfinyl]acetamide Formula: C21H21N3O6S MolecularWeight: 443.47294

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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=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6S/c1-13-4-6-15(7-5-13)21-23-18(14(2)30-21)11-31(28)12-20(25)22-17-10-16(24(26)27)8-9-19(17)29-3/h4-10H,11-12H2,1-3H3,(H,22,25)