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

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Formula: C19H17FN2O4S MolecularWeight: 388.412683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)F)OC

InChI

InChI=1S/C19H17FN2O4S/c1-24-16-7-6-12(8-17(16)25-2)15-11-27-19(21-15)22-18(23)10-26-14-5-3-4-13(20)9-14/h3-9,11H,10H2,1-2H3,(H,21,22,23)