4-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]methyl]benzonitrile Formula: C23H24N4OS MolecularWeight: 404.52786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H24N4OS/c1-28-22-8-6-20(7-9-22)23-25-21(17-29-23)16-27-12-10-26(11-13-27)15-19-4-2-18(14-24)3-5-19/h2-9,17H,10-13,15-16H2,1H3