N-(2-methoxyphenyl)-2-[[2-phenyl-4-(phenylsulfonyl)-1,3-oxazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[2-phenyl-4-(phenylsulfonyl)-1,3-oxazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)-2-phenyl-oxazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-(benzenesulfonyl)-2-phenyl-5-oxazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(benzenesulfonyl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(4-besyl-2-phenyl-oxazol-5-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=C(N=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S2/c1-30-20-15-9-8-14-19(20)25-21(27)16-32-24-23(33(28,29)18-12-6-3-7-13-18)26-22(31-24)17-10-4-2-5-11-17/h2-15H,16H2,1H3,(H,25,27)