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[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate

Systemtic Name:[2-(3-fluoranyl-4-methoxy-phenyl)-2-oxidanylidene-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]ethanoate
Openeye Name:[2-(3-fluoro-4-methoxy-phenyl)-2-oxo-ethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate
CAS Name:2-[2-[(methylthio)methyl]-1-benzimidazolyl]acetic acid [2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] 2-[2-(methylsulfanylmethyl)benzimidazol-1-yl]acetate
Traditional Name:2-[2-[(methylthio)methyl]benzimidazol-1-yl]acetic acid [2-(3-fluoro-4-methoxy-phenyl)-2-keto-ethyl] ester
Formula: C20H19FN2O4S
MolecularWeight: 402.439263
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C3=CC=CC=C3N=C2CSC)F


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(=O)CN2C3=CC=CC=C3N=C2CSC)F


InChI

InChI=1S/C20H19FN2O4S/c1-26-18-8-7-13(9-14(18)21)17(24)11-27-20(25)10-23-16-6-4-3-5-15(16)22-19(23)12-28-2/h3-9H,10-12H2,1-2H3


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