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(4-phenylmethoxyphenyl) 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoate

(4-phenylmethoxyphenyl) 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name:(4-phenylmethoxyphenyl) 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]ethanoate
Openeye Name:(4-benzyloxyphenyl) 2-[2-(4-fluorophenyl)thiazol-4-yl]acetate
CAS Name:2-[2-(4-fluorophenyl)-4-thiazolyl]acetic acid (4-phenylmethoxyphenyl) ester
IUPAC Name:(4-phenylmethoxyphenyl) 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-(4-fluorophenyl)thiazol-4-yl]acetic acid (4-benzoxyphenyl) ester
Formula: C24H18FNO3S
MolecularWeight: 419.468023
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OC(=O)CC3=CSC(=N3)C4=CC=C(C=C4)F


InChI

InChI=1S/C24H18FNO3S/c25-19-8-6-18(7-9-19)24-26-20(16-30-24)14-23(27)29-22-12-10-21(11-13-22)28-15-17-4-2-1-3-5-17/h1-13,16H,14-15H2


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