2-(1,3-benzodioxol-5-yl)-4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole CAS Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]-1,3-thiazole Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-[(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methyl]thiazole Formula: C21H19FN2O2S MolecularWeight: 382.451163

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1CC3=CSC(=N3)C4=CC5=C(C=C4)OCO5)C=CC(=C2)F

InChI

InChI=1S/C21H19FN2O2S/c1-13-2-3-14-8-16(22)5-6-18(14)24(13)10-17-11-27-21(23-17)15-4-7-19-20(9-15)26-12-25-19/h4-9,11,13H,2-3,10,12H2,1H3