N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-fluoranyl-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Openeye Name: N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide CAS Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-[3-(2-amino-2-oxoethoxy)phenyl]-4-fluoro-3-(phenoxymethyl)-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-fluoro-3-(phenoxymethyl)benzothiophene-2-carboxamide Formula: C24H19FN2O4S MolecularWeight: 450.482063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=CC(=CC=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC2=C(SC3=CC=CC(=C32)F)C(=O)NC4=CC(=CC=C4)OCC(=O)N

InChI

InChI=1S/C24H19FN2O4S/c25-19-10-5-11-20-22(19)18(13-30-16-7-2-1-3-8-16)23(32-20)24(29)27-15-6-4-9-17(12-15)31-14-21(26)28/h1-12H,13-14H2,(H2,26,28)(H,27,29)