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

Systemtic Name: 1-(4-fluorophenyl)-4-[4-(4-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[4-(4-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[4-(4-methyl-2-thiazolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[4-(4-methyl-1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[4-(4-methylthiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]butan-1-one Formula: C19H21FN2OS MolecularWeight: 344.446243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2OS/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/h4-8,13H,2-3,9-12H2,1H3