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[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[2-(4-methylsulfonylpiperazin-1-yl)-2-oxidanylidene-ethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[2-(4-methylsulfonylpiperazin-1-yl)-2-oxo-ethyl] 2-[2-(2-pyridyl)thiazol-4-yl]acetate
CAS Name:2-[2-(2-pyridinyl)-4-thiazolyl]acetic acid [2-(4-methylsulfonyl-1-piperazinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl] 2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(2-pyridyl)thiazol-4-yl]acetic acid [2-keto-2-(4-mesylpiperazino)ethyl] ester
Formula: C17H20N4O5S2
MolecularWeight: 424.4945
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(CC1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3


Isomeric SMILES

CS(=O)(=O)N1CCN(CC1)C(=O)COC(=O)CC2=CSC(=N2)C3=CC=CC=N3


InChI

InChI=1S/C17H20N4O5S2/c1-28(24,25)21-8-6-20(7-9-21)15(22)11-26-16(23)10-13-12-27-17(19-13)14-4-2-3-5-18-14/h2-5,12H,6-11H2,1H3


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