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

Systemtic Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[(4-indan-5-ylsulfonylpiperazin-1-yl)methyl]-1,3-benzothiazole CAS Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[(4-indan-5-ylsulfonylpiperazino)methyl]-1,3-benzothiazole Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H23N3O2S2/c25-28(26,18-9-8-16-4-3-5-17(16)14-18)24-12-10-23(11-13-24)15-21-22-19-6-1-2-7-20(19)27-21/h1-2,6-9,14H,3-5,10-13,15H2