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

Systemtic Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[4-(4-bromophenyl)sulfonyl-2-(2-thienyl)oxazol-5-yl]sulfanyl-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-5-oxazolyl]thio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[[4-(4-bromophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazol-5-yl]sulfanyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[[4-brosyl-2-(2-thienyl)oxazol-5-yl]thio]-N-(3,5-dimethylphenyl)acetamide Formula: C23H19BrN2O4S3 MolecularWeight: 563.50696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)CSC2=C(N=C(O2)C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C23H19BrN2O4S3/c1-14-10-15(2)12-17(11-14)25-20(27)13-32-23-22(26-21(30-23)19-4-3-9-31-19)33(28,29)18-7-5-16(24)6-8-18/h3-12H,13H2,1-2H3,(H,25,27)