2-(4-chloranyl-2-fluoranyl-phenoxy)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-fluoranyl-phenoxy)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-fluoro-phenoxy)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-2-fluorophenoxy)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-2-fluorophenoxy)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-2-fluoro-phenoxy)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methylthiazol-2-yl)acetamide Formula: C21H18ClFN2O4S2 MolecularWeight: 480.960023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(C2=CC=C(C=C2)S(=O)(=O)C3CC3)OC4=C(C=C(C=C4)Cl)F

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C(C2=CC=C(C=C2)S(=O)(=O)C3CC3)OC4=C(C=C(C=C4)Cl)F

InChI

InChI=1S/C21H18ClFN2O4S2/c1-12-11-24-21(30-12)25-20(26)19(29-18-9-4-14(22)10-17(18)23)13-2-5-15(6-3-13)31(27,28)16-7-8-16/h2-6,9-11,16,19H,7-8H2,1H3,(H,24,25,26)