6-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]indan-5-ol CAS Name: 6-[[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(1,3-benzothiazol-2-yl)piperidino]methyl]indan-5-ol Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H24N2OS/c25-20-13-17-5-3-4-16(17)12-18(20)14-24-10-8-15(9-11-24)22-23-19-6-1-2-7-21(19)26-22/h1-2,6-7,12-13,15,25H,3-5,8-11,14H2