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4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-methyl-1,3-thiazole

4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-methyl-1,3-thiazole

Systemtic Name:4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-methyl-1,3-thiazole
Openeye Name:4-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-2-methyl-thiazole
CAS Name:4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-2-methylthiazole
IUPAC Name:4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-2-methyl-1,3-thiazole
Traditional Name:4-[(4-indan-5-ylsulfonylpiperazino)methyl]-2-methyl-thiazole
Formula: C18H23N3O2S2
MolecularWeight: 377.52412
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC1=NC(=CS1)CN2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C18H23N3O2S2/c1-14-19-17(13-24-14)12-20-7-9-21(10-8-20)25(22,23)18-6-5-15-3-2-4-16(15)11-18/h5-6,11,13H,2-4,7-10,12H2,1H3


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