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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(4-fluorophenoxy)propionamide Formula: C18H14ClFN2O2S MolecularWeight: 376.832363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)F

InChI

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