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ethyl 3-bromanyl-2-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]-2H-quinoline-1-carboxylate

ethyl 3-bromanyl-2-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]-2H-quinoline-1-carboxylate

Systemtic Name:ethyl 3-bromanyl-2-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]-2H-quinoline-1-carboxylate
Openeye Name:ethyl 3-bromo-2-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]-2H-quinoline-1-carboxylate
CAS Name:3-bromo-2-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]-2H-quinoline-1-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-bromo-2-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl]-2H-quinoline-1-carboxylate
Traditional Name:3-bromo-2-[6-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]-2H-quinoline-1-carboxylic acid ethyl ester
Formula: C23H19BrFN3O2S
MolecularWeight: 500.383263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C(C(=CC2=CC=CC=C21)Br)C3=C(N=C4N3CCS4)C5=CC=C(C=C5)F


Isomeric SMILES

CCOC(=O)N1C(C(=CC2=CC=CC=C21)Br)C3=C(N=C4N3CCS4)C5=CC=C(C=C5)F


InChI

InChI=1S/C23H19BrFN3O2S/c1-2-30-23(29)28-18-6-4-3-5-15(18)13-17(24)20(28)21-19(14-7-9-16(25)10-8-14)26-22-27(21)11-12-31-22/h3-10,13,20H,2,11-12H2,1H3


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