3-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)thiazol-2-yl]-1-piperidyl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-2-thiazolyl]-1-piperidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[4-[4-(3-bromophenyl)thiazol-2-yl]piperidino]propan-1-one Formula: C24H23BrN4OS MolecularWeight: 495.43462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC(=CC=C3)Br)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H23BrN4OS/c25-18-5-3-4-17(14-18)21-15-31-24(28-21)16-10-12-29(13-11-16)23(30)9-8-22-26-19-6-1-2-7-20(19)27-22/h1-7,14-16H,8-13H2,(H,26,27)