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

Systemtic Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-[(2-fluorophenyl)methyl]thiazol-2-yl]acetamide CAS Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-2-thiazolyl]acetamide IUPAC Name: 2-(2-tert-butyl-4-methylphenoxy)-N-[5-[(2-fluorophenyl)methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-tert-butyl-4-methyl-phenoxy)-N-[5-(2-fluorobenzyl)thiazol-2-yl]acetamide Formula: C23H25FN2O2S MolecularWeight: 412.520203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3F)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=NC=C(S2)CC3=CC=CC=C3F)C(C)(C)C

InChI

InChI=1S/C23H25FN2O2S/c1-15-9-10-20(18(11-15)23(2,3)4)28-14-21(27)26-22-25-13-17(29-22)12-16-7-5-6-8-19(16)24/h5-11,13H,12,14H2,1-4H3,(H,25,26,27)