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

Systemtic Name: N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanamide Openeye Name: N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide CAS Name: N-[5-[(2-fluorophenyl)methyl]-2-thiazolyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide IUPAC Name: N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetamide Traditional Name: N-[5-(2-fluorobenzyl)thiazol-2-yl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetamide Formula: C26H31FN2O2S MolecularWeight: 454.599943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31FN2O2S/c1-25(2,3)17-26(4,5)19-10-12-20(13-11-19)31-16-23(30)29-24-28-15-21(32-24)14-18-8-6-7-9-22(18)27/h6-13,15H,14,16-17H2,1-5H3,(H,28,29,30)