N-(1,3-benzothiazol-2-yl)-2-fluoranyl-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-fluoranyl-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-fluoro-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-fluoro-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-fluoro-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-fluoro-N-(4-methoxyphenyl)-4-(trifluoromethyl)benzamide Formula: C22H14F4N2O2S MolecularWeight: 446.417373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)C(F)(F)F)F

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=C(C=C(C=C4)C(F)(F)F)F

InChI

InChI=1S/C22H14F4N2O2S/c1-30-15-9-7-14(8-10-15)28(21-27-18-4-2-3-5-19(18)31-21)20(29)16-11-6-13(12-17(16)23)22(24,25)26/h2-12H,1H3