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

Systemtic Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]-1-(4-methylpiperazino)ethanone Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCN(CC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(O2)C)CSCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C20H27N3O2S/c1-4-16-5-7-17(8-6-16)20-21-18(15(2)25-20)13-26-14-19(24)23-11-9-22(3)10-12-23/h5-8H,4,9-14H2,1-3H3