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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(3-bromophenyl)thiazol-4-yl]acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-(3-bromophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(3-bromophenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(3-bromophenyl)thiazol-4-yl]acetamide Formula: C17H11Br2FN2OS MolecularWeight: 470.153443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br2FN2OS/c18-11-3-1-2-10(6-11)17-21-13(9-24-17)8-16(23)22-15-5-4-12(19)7-14(15)20/h1-7,9H,8H2,(H,22,23)