2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[4-(4-bromophenyl)-2-thiazolyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-benzyl-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-benzyl-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide Formula: C25H19BrN4OS2 MolecularWeight: 535.47856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=C(C=C3)Br)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H19BrN4OS2/c26-19-12-10-18(11-13-19)22-15-33-25(29-22)30(14-17-6-2-1-3-7-17)23(31)16-32-24-27-20-8-4-5-9-21(20)28-24/h1-13,15H,14,16H2,(H,27,28)