N-(2-cyano-1-benzofuran-3-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[[4-(4-fluorophenyl)thiazol-2-yl]thio]acetamide Formula: C20H12FN3O2S2 MolecularWeight: 409.456583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H12FN3O2S2/c21-13-7-5-12(6-8-13)15-10-27-20(23-15)28-11-18(25)24-19-14-3-1-2-4-16(14)26-17(19)9-22/h1-8,10H,11H2,(H,24,25)