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

Systemtic Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-5-oxazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[[4-brosyl-2-(2-thienyl)oxazol-5-yl]thio]-N-p-phenetyl-acetamide Formula: C23H19BrN2O5S3 MolecularWeight: 579.50636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O5S3/c1-2-30-17-9-7-16(8-10-17)25-20(27)14-33-23-22(26-21(31-23)19-4-3-13-32-19)34(28,29)18-11-5-15(24)6-12-18/h3-13H,2,14H2,1H3,(H,25,27)