1-(4-cyclohexylpiperazin-1-yl)-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanone

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-4-oxazolyl]methylthio]ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-[[2-(3,4-dimethoxyphenyl)-5-methyl-oxazol-4-yl]methylthio]ethanone Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)N3CCN(CC3)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=C(C=C2)OC)OC)CSCC(=O)N3CCN(CC3)C4CCCCC4

InChI

InChI=1S/C25H35N3O4S/c1-18-21(26-25(32-18)19-9-10-22(30-2)23(15-19)31-3)16-33-17-24(29)28-13-11-27(12-14-28)20-7-5-4-6-8-20/h9-10,15,20H,4-8,11-14,16-17H2,1-3H3