N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: 2-(3-fluorophenoxy)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C20H19FN2O3S MolecularWeight: 386.439863

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=CC=C3)F)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC(=CC=C3)F)C

InChI

InChI=1S/C20H19FN2O3S/c1-3-25-16-9-7-14(8-10-16)19-13(2)27-20(23-19)22-18(24)12-26-17-6-4-5-15(21)11-17/h4-11H,3,12H2,1-2H3,(H,22,23,24)