N-[4-(2-chloranyl-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide

Systemtic Name: N-[4-(2-chloranyl-4-fluoranyl-phenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide Openeye Name: N-[4-(2-chloro-4-fluoro-phenyl)thiazol-2-yl]-2-(2-cyanophenoxy)propanamide CAS Name: N-[4-(2-chloro-4-fluorophenyl)-2-thiazolyl]-2-(2-cyanophenoxy)propanamide IUPAC Name: N-[4-(2-chloro-4-fluorophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)propanamide Traditional Name: N-[4-(2-chloro-4-fluoro-phenyl)thiazol-2-yl]-2-(2-cyanophenoxy)propionamide Formula: C19H13ClFN3O2S MolecularWeight: 401.841823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)F)Cl)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)F)Cl)OC3=CC=CC=C3C#N

InChI

InChI=1S/C19H13ClFN3O2S/c1-11(26-17-5-3-2-4-12(17)9-22)18(25)24-19-23-16(10-27-19)14-7-6-13(21)8-15(14)20/h2-8,10-11H,1H3,(H,23,24,25)