2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-[4-(4-fluorophenyl)thiazol-2-yl]sulfanyl-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-2-thiazolyl]thio]-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]sulfanyl]-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)thiazol-2-yl]thio]-N-(2,4,6-trichlorophenyl)acetamide Formula: C17H10Cl3FN2OS2 MolecularWeight: 447.761503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)F

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)SCC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl)F

InChI

InChI=1S/C17H10Cl3FN2OS2/c18-10-5-12(19)16(13(20)6-10)23-15(24)8-26-17-22-14(7-25-17)9-1-3-11(21)4-2-9/h1-7H,8H2,(H,23,24)