2,2,2-tris(chloranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(5-methyl-4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide Formula: C12H9Cl3N2OS MolecularWeight: 335.63666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(Cl)(Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(Cl)(Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C12H9Cl3N2OS/c1-7-9(8-5-3-2-4-6-8)16-11(19-7)17-10(18)12(13,14)15/h2-6H,1H3,(H,16,17,18)