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

Systemtic Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-chlorophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]sulfanyl-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-5-oxazolyl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[4-(4-chlorophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C22H17ClN2O5S3 MolecularWeight: 521.02878

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O5S3/c1-29-17-6-3-2-5-16(17)24-19(26)13-32-22-21(25-20(30-22)18-7-4-12-31-18)33(27,28)15-10-8-14(23)9-11-15/h2-12H,13H2,1H3,(H,24,26)