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

Systemtic Name: 1-(4-fluorophenyl)-2-[3-(4-methyl-1,3-thiazol-2-yl)-4H-pyridin-1-yl]butan-1-one Openeye Name: 1-(4-fluorophenyl)-2-[3-(4-methylthiazol-2-yl)-4H-pyridin-1-yl]butan-1-one CAS Name: 1-(4-fluorophenyl)-2-[3-(4-methyl-2-thiazolyl)-4H-pyridin-1-yl]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-2-[3-(4-methyl-1,3-thiazol-2-yl)-4H-pyridin-1-yl]butan-1-one Traditional Name: 1-(4-fluorophenyl)-2-[3-(4-methylthiazol-2-yl)-4H-pyridin-1-yl]butan-1-one Formula: C19H19FN2OS MolecularWeight: 342.430363

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=C(C=C1)F)N2C=CCC(=C2)C3=NC(=CS3)C

Isomeric SMILES

CCC(C(=O)C1=CC=C(C=C1)F)N2C=CCC(=C2)C3=NC(=CS3)C

InChI

InChI=1S/C19H19FN2OS/c1-3-17(18(23)14-6-8-16(20)9-7-14)22-10-4-5-15(11-22)19-21-13(2)12-24-19/h4,6-12,17H,3,5H2,1-2H3