N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanamine hydrochloride

Systemtic Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanamine hydrochloride Openeye Name: N-[[5-(4-fluorophenyl)-3-pyridyl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanamine hydrochloride CAS Name: N-[[5-(4-fluorophenyl)-3-pyridinyl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanamine hydrochloride IUPAC Name: N-[[5-(4-fluorophenyl)pyridin-3-yl]methyl]-2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethanamine hydrochloride Traditional Name: [5-(4-fluorophenyl)-3-pyridyl]methyl-[2-[(2-methyl-1,3-benzothiazol-5-yl)oxy]ethyl]amine hydrochloride Formula: C22H21ClFN3OS MolecularWeight: 429.938043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F.Cl

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCCNCC3=CN=CC(=C3)C4=CC=C(C=C4)F.Cl

InChI

InChI=1S/C22H20FN3OS.ClH/c1-15-26-21-11-20(6-7-22(21)28-15)27-9-8-24-12-16-10-18(14-25-13-16)17-2-4-19(23)5-3-17;/h2-7,10-11,13-14,24H,8-9,12H2,1H3;1H