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N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name:N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide
Openeye Name:N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide
CAS Name:N-[(Z)-1-(2,5-dimethyl-3-thiophenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide
IUPAC Name:N-[(Z)-1-(2,5-dimethylthiophen-3-yl)ethylideneamino]-2-(3-fluorophenoxy)acetamide
Traditional Name:N-[(Z)-1-(2,5-dimethyl-3-thienyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide
Formula: C16H17FN2O2S
MolecularWeight: 320.381783
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=NNC(=O)COC2=CC(=CC=C2)F)C


Isomeric SMILES

CC1=CC(=C(S1)C)/C(=N\NC(=O)COC2=CC(=CC=C2)F)/C


InChI

InChI=1S/C16H17FN2O2S/c1-10-7-15(12(3)22-10)11(2)18-19-16(20)9-21-14-6-4-5-13(17)8-14/h4-8H,9H2,1-3H3,(H,19,20)/b18-11-


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