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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-fluoranyl-4-(trifluoromethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-fluoro-4-(trifluoromethyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-fluoro-4-(trifluoromethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(4-ethoxyphenyl)-2-fluoro-4-(trifluoromethyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-fluoro-N-p-phenetyl-4-(trifluoromethyl)benzamide Formula: C23H16F4N2O2S MolecularWeight: 460.443953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C23H16F4N2O2S/c1-2-31-16-10-8-15(9-11-16)29(22-28-19-5-3-4-6-20(19)32-22)21(30)17-12-7-14(13-18(17)24)23(25,26)27/h3-13H,2H2,1H3