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

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

Systemtic Name:2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-(4-ethylpiperazin-1-yl)ethanone
Openeye Name:2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylsulfanyl]-1-(4-ethylpiperazin-1-yl)ethanone
CAS Name:2-[[2-(4-ethylphenyl)-5-methyl-4-oxazolyl]methylthio]-1-(4-ethyl-1-piperazinyl)ethanone
IUPAC Name:2-[[2-(4-ethylphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfanyl]-1-(4-ethylpiperazin-1-yl)ethanone
Traditional Name:2-[[2-(4-ethylphenyl)-5-methyl-oxazol-4-yl]methylthio]-1-(4-ethylpiperazino)ethanone
Formula: C21H29N3O2S
MolecularWeight: 387.53886
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O2S/c1-4-17-6-8-18(9-7-17)21-22-19(16(3)26-21)14-27-15-20(25)24-12-10-23(5-2)11-13-24/h6-9H,4-5,10-15H2,1-3H3


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