1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone Openeye Name: 1-(4-cinnamylpiperazin-1-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-2-[(1,4,5-triphenyl-2-imidazolyl)thio]ethanone IUPAC Name: 1-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-2-(1,4,5-triphenylimidazol-2-yl)sulfanylethanone Traditional Name: 1-(4-cinnamylpiperazino)-2-[(1,4,5-triphenylimidazol-2-yl)thio]ethanone Formula: C36H34N4OS MolecularWeight: 570.74636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)CSC3=NC(=C(N3C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H34N4OS/c41-33(39-26-24-38(25-27-39)23-13-16-29-14-5-1-6-15-29)28-42-36-37-34(30-17-7-2-8-18-30)35(31-19-9-3-10-20-31)40(36)32-21-11-4-12-22-32/h1-22H,23-28H2