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

Systemtic Name: cyclobutyl-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Openeye Name: cyclobutyl-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazin-1-yl]methanone CAS Name: cyclobutyl-[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methyl]-1-piperazinyl]methanone IUPAC Name: cyclobutyl-[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperazin-1-yl]methanone Traditional Name: cyclobutyl-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methyl]piperazino]methanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4CCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CN3CCN(CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H25N3O2S/c1-25-18-7-5-15(6-8-18)19-21-17(14-26-19)13-22-9-11-23(12-10-22)20(24)16-3-2-4-16/h5-8,14,16H,2-4,9-13H2,1H3