4-[[4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[4-[[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]carbonyl]piperazin-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[4-[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazin-1-yl]methyl]benzonitrile CAS Name: 4-[[4-[[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-oxomethyl]-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[[4-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazole-5-carbonyl]piperazin-1-yl]methyl]benzonitrile Traditional Name: 4-[[4-[2-(4-methoxyphenyl)-4-methyl-thiazole-5-carbonyl]piperazino]methyl]benzonitrile Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OC)C(=O)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H24N4O2S/c1-17-22(31-23(26-17)20-7-9-21(30-2)10-8-20)24(29)28-13-11-27(12-14-28)16-19-5-3-18(15-25)4-6-19/h3-10H,11-14,16H2,1-2H3