1-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol

Systemtic Name: 1-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1-oxidanyl-propyl]-4-quinolin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-(3-quinolyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-(3-quinolinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-quinolin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-(3-quinolyl)piperidin-4-ol Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCC(N3CCC(CC3)(C4=CC5=CC=CC=C5N=C4)O)O

InChI

InChI=1S/C25H27N3O3S/c1-17-27-22-15-20(6-7-23(22)32-17)31-13-8-24(29)28-11-9-25(30,10-12-28)19-14-18-4-2-3-5-21(18)26-16-19/h2-7,14-16,24,29-30H,8-13H2,1H3