N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(6-mesyl-1,3-benzothiazol-2-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C17H13F3N2O4S2 MolecularWeight: 430.42133

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C17H13F3N2O4S2/c1-28(24,25)10-6-7-12-14(8-10)27-16(21-12)22-15(23)9-26-13-5-3-2-4-11(13)17(18,19)20/h2-8H,9H2,1H3,(H,21,22,23)