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2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone

Systemtic Name:2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
Openeye Name:2-indan-5-yloxy-1-(4-thiazol-2-ylpiperazin-1-yl)ethanone
CAS Name:2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(2-thiazolyl)-1-piperazinyl]ethanone
IUPAC Name:2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
Traditional Name:2-indan-5-yloxy-1-(4-thiazol-2-ylpiperazino)ethanone
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CS4


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)N3CCN(CC3)C4=NC=CS4


InChI

InChI=1S/C18H21N3O2S/c22-17(13-23-16-5-4-14-2-1-3-15(14)12-16)20-7-9-21(10-8-20)18-19-6-11-24-18/h4-6,11-12H,1-3,7-10,13H2


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