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

Systemtic Name: 2-cyclopent-2-en-1-yl-1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]ethanone Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CC4CCC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)CC4CCC=C4

InChI

InChI=1S/C22H27N3O2S/c1-27-20-8-6-18(7-9-20)22-23-19(16-28-22)15-24-10-12-25(13-11-24)21(26)14-17-4-2-3-5-17/h2,4,6-9,16-17H,3,5,10-15H2,1H3