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

Systemtic Name: 2-[2-[(4-fluoranylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)ethanamide Openeye Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)acetamide CAS Name: 2-[2-[(4-fluorophenoxy)methyl]-4-thiazolyl]-N-(2-methyl-1-phenylpropyl)acetamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-1,3-thiazol-4-yl]-N-(2-methyl-1-phenylpropyl)acetamide Traditional Name: 2-[2-[(4-fluorophenoxy)methyl]thiazol-4-yl]-N-(2-methyl-1-phenyl-propyl)acetamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O2S/c1-15(2)22(16-6-4-3-5-7-16)25-20(26)12-18-14-28-21(24-18)13-27-19-10-8-17(23)9-11-19/h3-11,14-15,22H,12-13H2,1-2H3,(H,25,26)