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N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide

N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)ethanamide
Openeye Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(4-fluorophenoxy)acetamide
CAS Name:N-[4-(2,4-dimethylphenyl)-2-thiazolyl]-2-(4-fluorophenoxy)acetamide
IUPAC Name:N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)acetamide
Traditional Name:N-[4-(2,4-dimethylphenyl)thiazol-2-yl]-2-(4-fluorophenoxy)acetamide
Formula: C19H17FN2O2S
MolecularWeight: 356.413883
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)F)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)F)C


InChI

InChI=1S/C19H17FN2O2S/c1-12-3-8-16(13(2)9-12)17-11-25-19(21-17)22-18(23)10-24-15-6-4-14(20)5-7-15/h3-9,11H,10H2,1-2H3,(H,21,22,23)


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