2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[2,2,2-tris(chloranyl)-1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]ethanamide Openeye Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(4,5-dihydrothiazol-2-ylsulfanyl)ethyl]acetamide CAS Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(4,5-dihydrothiazol-2-ylthio)ethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethyl]acetamide Traditional Name: 2,2-diphenyl-N-[2,2,2-trichloro-1-(2-thiazolin-2-ylthio)ethyl]acetamide Formula: C19H17Cl3N2OS2 MolecularWeight: 459.84008

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SC(C(Cl)(Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CSC(=N1)SC(C(Cl)(Cl)Cl)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17Cl3N2OS2/c20-19(21,22)17(27-18-23-11-12-26-18)24-16(25)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2,(H,24,25)