1-(4-fluorophenyl)-N-methoxy-3-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-3-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-3-(4-thiazol-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-3-[4-(2-thiazolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-propanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-3-[4-(1,3-thiazol-2-yl)-3,6-dihydro-2H-pyridin-1-yl]propan-1-imine Traditional Name: (E)-[1-(4-fluorophenyl)-3-(4-thiazol-2-yl-3,6-dihydro-2H-pyridin-1-yl)propylidene]-methoxy-amine Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(CCN1CCC(=CC1)C2=NC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CO/N=C(\CCN1CCC(=CC1)C2=NC=CS2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3OS/c1-23-21-17(14-2-4-16(19)5-3-14)8-12-22-10-6-15(7-11-22)18-20-9-13-24-18/h2-6,9,13H,7-8,10-12H2,1H3/b21-17+