4-fluoranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 4-fluoranyl-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 4-fluoro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide CAS Name: 4-fluoro-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 4-fluoro-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 4-fluoro-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]benzothiophene-2-carboxamide Formula: C22H23FN2O3S MolecularWeight: 414.493023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=CC=C3S2)F)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=CC3=C(C=CC=C3S2)F)N4CCOCC4

InChI

InChI=1S/C22H23FN2O3S/c1-27-16-7-5-15(6-8-16)19(25-9-11-28-12-10-25)14-24-22(26)21-13-17-18(23)3-2-4-20(17)29-21/h2-8,13,19H,9-12,14H2,1H3,(H,24,26)