3-cyclohexyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]methyl]piperazino]propan-1-one Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CCC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)CN3CCN(CC3)C(=O)CCC4CCCCC4

InChI

InChI=1S/C24H33N3O2S/c1-29-21-10-8-20(9-11-21)22-18-30-23(25-22)17-26-13-15-27(16-14-26)24(28)12-7-19-5-3-2-4-6-19/h8-11,18-19H,2-7,12-17H2,1H3