2-(4-chloranylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenethyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-phenethyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]-N-phenethylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-phenethylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-phenethyl-acetamide Formula: C25H20ClFN2O2S MolecularWeight: 466.954903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(C2=NC(=CS2)C3=CC=C(C=C3)F)C(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClFN2O2S/c26-20-8-12-22(13-9-20)31-16-24(30)29(15-14-18-4-2-1-3-5-18)25-28-23(17-32-25)19-6-10-21(27)11-7-19/h1-13,17H,14-16H2