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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-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)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3N2CC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

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