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

Systemtic Name: 2-cyclohexyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-cyclohexyl-1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-cyclohexyl-1-[4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclohexyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclohexyl-1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazino]ethanone Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CC4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CC4CCCCC4

InChI

InChI=1S/C23H31N3O2S/c1-28-20-9-5-8-19(15-20)21-17-29-22(24-21)16-25-10-12-26(13-11-25)23(27)14-18-6-3-2-4-7-18/h5,8-9,15,17-18H,2-4,6-7,10-14,16H2,1H3