2-(benzimidazol-1-yl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(benzimidazol-1-yl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-(benzimidazol-1-yl)-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(1-benzimidazolyl)-1-[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(benzimidazol-1-yl)-1-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-(benzimidazol-1-yl)-1-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]ethanone Formula: C23H23N5OS MolecularWeight: 417.52662

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1CC2=NC(=CS2)C3=CC=CC=C3)C(=O)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H23N5OS/c29-23(15-28-17-24-19-8-4-5-9-21(19)28)27-12-10-26(11-13-27)14-22-25-20(16-30-22)18-6-2-1-3-7-18/h1-9,16-17H,10-15H2