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1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone

Systemtic Name:1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone
Openeye Name:1-(4-thiazol-2-ylpiperazin-1-yl)-2-(2,4,6-trimethylphenoxy)ethanone
CAS Name:1-[4-(2-thiazolyl)-1-piperazinyl]-2-(2,4,6-trimethylphenoxy)ethanone
IUPAC Name:1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-2-(2,4,6-trimethylphenoxy)ethanone
Traditional Name:1-(4-thiazol-2-ylpiperazino)-2-(2,4,6-trimethylphenoxy)ethanone
Formula: C18H23N3O2S
MolecularWeight: 345.45912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCN(CC2)C3=NC=CS3)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC(=O)N2CCN(CC2)C3=NC=CS3)C


InChI

InChI=1S/C18H23N3O2S/c1-13-10-14(2)17(15(3)11-13)23-12-16(22)20-5-7-21(8-6-20)18-19-4-9-24-18/h4,9-11H,5-8,12H2,1-3H3


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