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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-methyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-2-thiazolyl]-N-methylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-N-methylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-fluorophenyl)thiazol-2-yl]-N-methyl-acetamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)F)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClFN2O2S/c1-22(17(23)10-24-15-8-4-13(19)5-9-15)18-21-16(11-25-18)12-2-6-14(20)7-3-12/h2-9,11H,10H2,1H3