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

Systemtic Name: 2-[[4-(4-bromophenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonyl-2-phenyl-oxazol-5-yl]sulfanyl-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)sulfonyl-2-phenyl-5-oxazolyl]thio]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)sulfonyl-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(4-brosyl-2-phenyl-oxazol-5-yl)thio]-N-p-phenetyl-acetamide Formula: C25H21BrN2O5S2 MolecularWeight: 573.47864

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H21BrN2O5S2/c1-2-32-20-12-10-19(11-13-20)27-22(29)16-34-25-24(28-23(33-25)17-6-4-3-5-7-17)35(30,31)21-14-8-18(26)9-15-21/h3-15H,2,16H2,1H3,(H,27,29)