N-(3-ethanoylphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-phenyl-4-(p-tolylsulfonyl)oxazol-5-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-5-oxazolyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[4-(4-methylphenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-phenyl-4-tosyl-oxazol-5-yl)thio]acetamide Formula: C26H22N2O5S2 MolecularWeight: 506.59328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3)SCC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H22N2O5S2/c1-17-11-13-22(14-12-17)35(31,32)25-26(33-24(28-25)19-7-4-3-5-8-19)34-16-23(30)27-21-10-6-9-20(15-21)18(2)29/h3-15H,16H2,1-2H3,(H,27,30)