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

Systemtic Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-N,N-diphenyl-acetamide CAS Name: 2-[[4-(4-bromophenyl)-2-thiazolyl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[4-(4-bromophenyl)thiazol-2-yl]thio]-N,N-diphenyl-acetamide Formula: C23H17BrN2OS2 MolecularWeight: 481.42788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17BrN2OS2/c24-18-13-11-17(12-14-18)21-15-28-23(25-21)29-16-22(27)26(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15H,16H2