S-(2-bromophenyl) 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]ethanethioate

Systemtic Name: S-(2-bromophenyl) 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]ethanethioate Openeye Name: S-(2-bromophenyl) 2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]ethanethioate CAS Name: 2-[[4-(4-fluorophenyl)-2-thiazolyl]amino]ethanethioic acid S-(2-bromophenyl) ester IUPAC Name: S-(2-bromophenyl) 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]ethanethioate Traditional Name: 2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]ethanethioic acid S-(2-bromophenyl) ester Formula: C17H12BrFN2OS2 MolecularWeight: 423.322383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC(=O)CNC2=NC(=CS2)C3=CC=C(C=C3)F)Br

Isomeric SMILES

C1=CC=C(C(=C1)SC(=O)CNC2=NC(=CS2)C3=CC=C(C=C3)F)Br

InChI

InChI=1S/C17H12BrFN2OS2/c18-13-3-1-2-4-15(13)24-16(22)9-20-17-21-14(10-23-17)11-5-7-12(19)8-6-11/h1-8,10H,9H2,(H,20,21)