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

Systemtic Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]sulfanyl-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-5-oxazolyl]thio]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[[4-brosyl-2-(2-thienyl)oxazol-5-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H19BrN2O6S3 MolecularWeight: 595.50576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br)OC

InChI

InChI=1S/C23H19BrN2O6S3/c1-30-15-7-10-17(18(12-15)31-2)25-20(27)13-34-23-22(26-21(32-23)19-4-3-11-33-19)35(28,29)16-8-5-14(24)6-9-16/h3-12H,13H2,1-2H3,(H,25,27)