N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-2-(3-fluorophenoxy)acetamide Formula: C17H12ClFN2O2S MolecularWeight: 362.805783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C17H12ClFN2O2S/c18-14-7-2-1-6-13(14)15-10-24-17(20-15)21-16(22)9-23-12-5-3-4-11(19)8-12/h1-8,10H,9H2,(H,20,21,22)