2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-benzoylphenyl)-2-[[4-(4-bromophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(2-benzoylphenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-benzoylphenyl)-2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetamide Formula: C24H17BrN2O2S2 MolecularWeight: 509.43798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H17BrN2O2S2/c25-18-12-10-16(11-13-18)21-14-30-24(27-21)31-15-22(28)26-20-9-5-4-8-19(20)23(29)17-6-2-1-3-7-17/h1-14H,15H2,(H,26,28)