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

Systemtic Name: 2-[[2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[2-(p-tolyl)-4-(p-tolylsulfonyl)oxazol-5-yl]sulfanylacetamide CAS Name: 2-[[2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-5-oxazolyl]thio]acetamide IUPAC Name: 2-[[2-(4-methylphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazol-5-yl]sulfanyl]acetamide Traditional Name: 2-[[2-(p-tolyl)-4-tosyl-oxazol-5-yl]thio]acetamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(O2)SCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(O2)SCC(=O)N)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H18N2O4S2/c1-12-3-7-14(8-4-12)17-21-18(19(25-17)26-11-16(20)22)27(23,24)15-9-5-13(2)6-10-15/h3-10H,11H2,1-2H3,(H2,20,22)