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

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C17H11BrClFN2OS MolecularWeight: 425.702443

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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)Br)F

Isomeric SMILES

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

InChI

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