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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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