2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-(4-cinnamylpiperazin-1-yl)ethanone CAS Name: 2-(1H-benzimidazol-2-ylthio)-1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]ethanone Traditional Name: 2-(1H-benzimidazol-2-ylthio)-1-(4-cinnamylpiperazino)ethanone Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4OS/c27-21(17-28-22-23-19-10-4-5-11-20(19)24-22)26-15-13-25(14-16-26)12-6-9-18-7-2-1-3-8-18/h1-11H,12-17H2,(H,23,24)