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

Systemtic Name: cyclopentyl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclopentyl-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]methanone Formula: C21H27N3O2S MolecularWeight: 385.52298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C21H27N3O2S/c1-26-18-8-6-16(7-9-18)19-15-27-20(22-19)14-23-10-12-24(13-11-23)21(25)17-4-2-3-5-17/h6-9,15,17H,2-5,10-14H2,1H3