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

Systemtic Name: 1-[3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-1-oxidanyl-propyl]-4-pyridin-3-yl-piperidin-4-ol Openeye Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-(3-pyridyl)piperidin-4-ol CAS Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-(3-pyridinyl)-4-piperidinol IUPAC Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-pyridin-3-ylpiperidin-4-ol Traditional Name: 1-[1-hydroxy-3-[(2-methyl-1,3-benzothiazol-5-yl)oxy]propyl]-4-(3-pyridyl)piperidin-4-ol Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-15-23-18-13-17(4-5-19(18)28-15)27-12-6-20(25)24-10-7-21(26,8-11-24)16-3-2-9-22-14-16/h2-5,9,13-14,20,25-26H,6-8,10-12H2,1H3