1-(4-fluorophenyl)-4-[4-(4-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-ol

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(4-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-ol Openeye Name: 1-(4-fluorophenyl)-4-[4-(4-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-ol CAS Name: 1-(4-fluorophenyl)-4-[4-(4-methyl-2-thiazolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanol IUPAC Name: 1-(4-fluorophenyl)-4-[4-(4-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-ol Traditional Name: 1-(4-fluorophenyl)-4-[4-(4-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-ol Formula: C19H23FN2OS MolecularWeight: 346.462123

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=CSC(=N1)C2=CCN(CC2)CCCC(C3=CC=C(C=C3)F)O

InChI

InChI=1S/C19H23FN2OS/c1-14-13-24-19(21-14)16-8-11-22(12-9-16)10-2-3-18(23)15-4-6-17(20)7-5-15/h4-8,13,18,23H,2-3,9-12H2,1H3