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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[4-(4-bromophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[[4-(4-bromophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[[4-(4-bromophenyl)thiazol-2-yl]thio]acetamide Formula: C17H11Br2FN2OS2 MolecularWeight: 502.218443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=C3)Br)F)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=C3)Br)F)Br

InChI

InChI=1S/C17H11Br2FN2OS2/c18-11-3-1-10(2-4-11)15-8-24-17(22-15)25-9-16(23)21-14-6-5-12(19)7-13(14)20/h1-8H,9H2,(H,21,23)