2-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone

Systemtic Name: 2-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[4-[[2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[4-[[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[4-[[2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl]piperazino]-1-piperidino-ethanone Formula: C23H32N4O3S MolecularWeight: 444.59018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CN3CCN(CC3)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CN3CCN(CC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C23H32N4O3S/c1-29-20-8-6-7-19(22(20)30-2)23-24-18(17-31-23)15-25-11-13-26(14-12-25)16-21(28)27-9-4-3-5-10-27/h6-8,17H,3-5,9-16H2,1-2H3