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

Systemtic Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)-1,3-oxazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonyl-2-(p-tolyl)oxazol-5-yl]sulfanylacetamide CAS Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)-5-oxazolyl]thio]acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-(4-methylphenyl)-1,3-oxazol-5-yl]sulfanyl]acetamide Traditional Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-(p-tolyl)oxazol-5-yl]thio]acetamide Formula: C18H15ClN2O4S2 MolecularWeight: 422.9057

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O4S2/c1-11-2-4-12(5-3-11)16-21-17(18(25-16)26-10-15(20)22)27(23,24)14-8-6-13(19)7-9-14/h2-9H,10H2,1H3,(H2,20,22)