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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2S/c1-26-18-8-4-7-17(13-18)19-15-27-20(22-19)14-23-9-11-24(12-10-23)21(25)16-5-2-3-6-16/h4,7-8,13,15-16H,2-3,5-6,9-12,14H2,1H3