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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(1,4-diphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(1,4-diphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(1,4-diphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(1,4-diphenylimidazol-2-yl)thio]acetamide Formula: C26H19BrN4OS2 MolecularWeight: 547.48926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C26H19BrN4OS2/c27-20-13-11-19(12-14-20)23-16-33-25(28-23)30-24(32)17-34-26-29-22(18-7-3-1-4-8-18)15-31(26)21-9-5-2-6-10-21/h1-16H,17H2,(H,28,30,32)