2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(4-cyanophenyl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(4-cyanophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-[4-(4-cyanophenyl)thiazol-2-yl]acetamide Formula: C18H11ClFN3OS MolecularWeight: 371.815843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)F

InChI

InChI=1S/C18H11ClFN3OS/c19-14-2-1-3-15(20)13(14)8-17(24)23-18-22-16(10-25-18)12-6-4-11(9-21)5-7-12/h1-7,10H,8H2,(H,22,23,24)