1-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[2-(1,3-benzothiazol-2-yl)-1-piperidyl]methyl]naphthalen-2-ol CAS Name: 1-[[2-(1,3-benzothiazol-2-yl)-1-piperidinyl]methyl]-2-naphthalenol IUPAC Name: 1-[[2-(1,3-benzothiazol-2-yl)piperidin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[2-(1,3-benzothiazol-2-yl)piperidino]methyl]-2-naphthol Formula: C23H22N2OS MolecularWeight: 374.49858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC4=C(C=CC5=CC=CC=C54)O

Isomeric SMILES

C1CCN(C(C1)C2=NC3=CC=CC=C3S2)CC4=C(C=CC5=CC=CC=C54)O

InChI

InChI=1S/C23H22N2OS/c26-21-13-12-16-7-1-2-8-17(16)18(21)15-25-14-6-5-10-20(25)23-24-19-9-3-4-11-22(19)27-23/h1-4,7-9,11-13,20,26H,5-6,10,14-15H2