1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-5-thiazolyl]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(4-fluorophenyl)-2-methyl-thiazol-5-yl]ethanone Formula: C21H19FN2OS MolecularWeight: 366.451763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19FN2OS/c1-14-23-21(16-8-10-17(22)11-9-16)19(26-14)13-20(25)24-12-4-6-15-5-2-3-7-18(15)24/h2-3,5,7-11H,4,6,12-13H2,1H3