4-(1,3-benzothiazol-2-yl)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1,3-benzothiazol-2-yl)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)butan-1-one CAS Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1,3-benzothiazol-2-yl)-1-(4-indan-5-ylsulfonylpiperazino)butan-1-one Formula: C24H27N3O3S2 MolecularWeight: 469.61948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H27N3O3S2/c28-24(10-4-9-23-25-21-7-1-2-8-22(21)31-23)26-13-15-27(16-14-26)32(29,30)20-12-11-18-5-3-6-19(18)17-20/h1-2,7-8,11-12,17H,3-6,9-10,13-16H2