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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]ethanone IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]ethanone Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COCC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H25N3O4S2/c27-23(16-30-15-22-24-20-6-1-2-7-21(20)31-22)25-10-12-26(13-11-25)32(28,29)19-9-8-17-4-3-5-18(17)14-19/h1-2,6-9,14H,3-5,10-13,15-16H2