N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-(2-chlorophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(2-chlorophenyl)thiazol-4-yl]acetamide Formula: C17H11BrClFN2OS MolecularWeight: 425.702443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CC(=O)NC3=C(C=C(C=C3)Br)F)Cl

InChI

InChI=1S/C17H11BrClFN2OS/c18-10-5-6-15(14(20)7-10)22-16(23)8-11-9-24-17(21-11)12-3-1-2-4-13(12)19/h1-7,9H,8H2,(H,22,23)