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

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(4-indan-5-ylsulfonylpiperazin-1-yl)-2-[2-(3-pyridyl)thiazol-4-yl]ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-[2-(3-pyridinyl)-4-thiazolyl]ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(4-indan-5-ylsulfonylpiperazino)-2-[2-(3-pyridyl)thiazol-4-yl]ethanone Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4=CSC(=N4)C5=CN=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CC4=CSC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C23H24N4O3S2/c28-22(14-20-16-31-23(25-20)19-5-2-8-24-15-19)26-9-11-27(12-10-26)32(29,30)21-7-6-17-3-1-4-18(17)13-21/h2,5-8,13,15-16H,1,3-4,9-12,14H2