1-(4-oxidanylpiperidin-1-yl)-2-(4-pentyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-yl)ethanone

Systemtic Name: 1-(4-oxidanylpiperidin-1-yl)-2-(4-pentyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-yl)ethanone Openeye Name: 1-(4-hydroxy-1-piperidyl)-2-(4-pentyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]thiazol-5-yl)ethanone CAS Name: 1-(4-hydroxy-1-piperidinyl)-2-(4-pentyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]thiazol-5-yl)ethanone IUPAC Name: 1-(4-hydroxypiperidin-1-yl)-2-(4-pentyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-5-yl)ethanone Traditional Name: 2-(4-amyl-2-phenyl-5,6-dihydro-4H-cyclopenta[d]thiazol-5-yl)-1-(4-hydroxypiperidino)ethanone Formula: C24H32N2O2S MolecularWeight: 412.58808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C(CC2=C1N=C(S2)C3=CC=CC=C3)CC(=O)N4CCC(CC4)O

Isomeric SMILES

CCCCCC1C(CC2=C1N=C(S2)C3=CC=CC=C3)CC(=O)N4CCC(CC4)O

InChI

InChI=1S/C24H32N2O2S/c1-2-3-5-10-20-18(16-22(28)26-13-11-19(27)12-14-26)15-21-23(20)25-24(29-21)17-8-6-4-7-9-17/h4,6-9,18-20,27H,2-3,5,10-16H2,1H3