2,2,2-tris(chloranyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2,2,2-trichloro-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C12H9Cl3N2OS MolecularWeight: 335.63666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(Cl)(Cl)Cl

InChI

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