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4-(4-fluorophenyl)-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-1,3-thiazol-2-one

4-(4-fluorophenyl)-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-1,3-thiazol-2-one

Systemtic Name:4-(4-fluorophenyl)-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-1,3-thiazol-2-one
Openeye Name:4-(4-fluorophenyl)-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-thiazol-2-one
CAS Name:4-(4-fluorophenyl)-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-2-thiazolone
IUPAC Name:4-(4-fluorophenyl)-3-[2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-1,3-thiazol-2-one
Traditional Name:4-(4-fluorophenyl)-3-[2-keto-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-4-thiazolin-2-one
Formula: C22H21FN2O3S
MolecularWeight: 412.477143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)S1)CC(=O)N2CCCC3=C2C(=CC=C3)OC)C4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(N(C(=O)S1)CC(=O)N2CCCC3=C2C(=CC=C3)OC)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H21FN2O3S/c1-14-20(16-8-10-17(23)11-9-16)25(22(27)29-14)13-19(26)24-12-4-6-15-5-3-7-18(28-2)21(15)24/h3,5,7-11H,4,6,12-13H2,1-2H3


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