1,3-benzothiazol-6-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone

Systemtic Name: 1,3-benzothiazol-6-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: 1,3-benzothiazol-6-yl-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: 1,3-benzothiazol-6-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 1,3-benzothiazol-6-yl-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: 1,3-benzothiazol-6-yl-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H21N3O3S2/c25-21(17-5-7-19-20(13-17)28-14-22-19)23-8-10-24(11-9-23)29(26,27)18-6-4-15-2-1-3-16(15)12-18/h4-7,12-14H,1-3,8-11H2