3-[(4-ethoxyphenyl)amino]-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-N-(4-fluorophenyl)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(4-ethoxyanilino)-N-(4-fluorophenyl)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(4-ethoxyanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(4-ethoxyanilino)-N-(4-fluorophenyl)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: N-(4-fluorophenyl)-1,1-diketo-3-(p-phenetidino)benzothiophene-2-carboxamide Formula: C23H19FN2O4S MolecularWeight: 438.471363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O4S/c1-2-30-18-13-11-16(12-14-18)25-21-19-5-3-4-6-20(19)31(28,29)22(21)23(27)26-17-9-7-15(24)8-10-17/h3-14,25H,2H2,1H3,(H,26,27)