2-(4-tert-butylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[5-(2-fluorobenzyl)thiazol-2-yl]acetamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3F

InChI

InChI=1S/C22H23FN2O2S/c1-22(2,3)16-8-10-17(11-9-16)27-14-20(26)25-21-24-13-18(28-21)12-15-6-4-5-7-19(15)23/h4-11,13H,12,14H2,1-3H3,(H,24,25,26)