N-(4-acetamidophenyl)-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(4-acetamidophenyl)-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide Formula: C24H19FN2O3S MolecularWeight: 434.482663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=C(C=CC=C3S2)F)COC4=CC=CC=C4

InChI

InChI=1S/C24H19FN2O3S/c1-15(28)26-16-10-12-17(13-11-16)27-24(29)23-19(14-30-18-6-3-2-4-7-18)22-20(25)8-5-9-21(22)31-23/h2-13H,14H2,1H3,(H,26,28)(H,27,29)