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

Systemtic Name: 2-cyclopentyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[[4-(3-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[[4-(3-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[[4-(3-methoxyphenyl)thiazol-2-yl]methyl]piperazino]ethanone Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C22H29N3O2S/c1-27-19-8-4-7-18(14-19)20-16-28-21(23-20)15-24-9-11-25(12-10-24)22(26)13-17-5-2-3-6-17/h4,7-8,14,16-17H,2-3,5-6,9-13,15H2,1H3