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

Systemtic Name: N-(2-methoxyphenyl)-2-[[4-(phenylsulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[4-(benzenesulfonyl)-2-(2-thienyl)oxazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-(benzenesulfonyl)-2-thiophen-2-yl-5-oxazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(benzenesulfonyl)-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4-besyl-2-(2-thienyl)oxazol-5-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C22H18N2O5S3 MolecularWeight: 486.58372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5S3/c1-28-17-11-6-5-10-16(17)23-19(25)14-31-22-21(24-20(29-22)18-12-7-13-30-18)32(26,27)15-8-3-2-4-9-15/h2-13H,14H2,1H3,(H,23,25)