N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-fluorophenyl)methylthio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[(4-fluorophenyl)methylsulfanyl]acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[(4-fluorobenzyl)thio]acetamide Formula: C18H14BrFN2OS2 MolecularWeight: 437.348963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CSCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H14BrFN2OS2/c19-14-5-3-13(4-6-14)16-10-25-18(21-16)22-17(23)11-24-9-12-1-7-15(20)8-2-12/h1-8,10H,9,11H2,(H,21,22,23)