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1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone

1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone

Systemtic Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
Openeye Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-[2-(3-pyridyl)thiazol-4-yl]ethanone
CAS Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-1-piperazinyl]-2-[2-(3-pyridinyl)-4-thiazolyl]ethanone
IUPAC Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone
Traditional Name:1-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)piperazino]-2-[2-(3-pyridyl)thiazol-4-yl]ethanone
Formula: C22H22N4O5S2
MolecularWeight: 486.56388
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CN(CCN1C(=O)CC2=CSC(=N2)C3=CN=CC=C3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C22H22N4O5S2/c27-21(12-17-15-32-22(24-17)16-2-1-5-23-14-16)25-6-8-26(9-7-25)33(28,29)18-3-4-19-20(13-18)31-11-10-30-19/h1-5,13-15H,6-12H2


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