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(2-chloranyl-5-methyl-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate

(2-chloranyl-5-methyl-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate

Systemtic Name:(2-chloranyl-5-methyl-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate
Openeye Name:(2-chloro-5-methyl-phenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-thiazol-3-yl]acetate
CAS Name:2-[4-(4-fluorophenyl)-5-methyl-2-oxo-3-thiazolyl]acetic acid (2-chloro-5-methylphenyl) ester
IUPAC Name:(2-chloro-5-methylphenyl) 2-[4-(4-fluorophenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]acetate
Traditional Name:2-[4-(4-fluorophenyl)-2-keto-5-methyl-4-thiazolin-3-yl]acetic acid (2-chloro-5-methyl-phenyl) ester
Formula: C19H15ClFNO3S
MolecularWeight: 391.843703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(=O)CN2C(=C(SC2=O)C)C3=CC=C(C=C3)F


InChI

InChI=1S/C19H15ClFNO3S/c1-11-3-8-15(20)16(9-11)25-17(23)10-22-18(12(2)26-19(22)24)13-4-6-14(21)7-5-13/h3-9H,10H2,1-2H3


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