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

Systemtic Name: 5-fluoranyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 5-fluoro-N-[2-morpholino-1-(p-tolyl)ethyl]benzothiophene-2-carboxamide CAS Name: 5-fluoro-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 5-fluoro-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 5-fluoro-N-[2-morpholino-1-(p-tolyl)ethyl]benzothiophene-2-carboxamide Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)C3=CC4=C(S3)C=CC(=C4)F

InChI

InChI=1S/C22H23FN2O2S/c1-15-2-4-16(5-3-15)19(14-25-8-10-27-11-9-25)24-22(26)21-13-17-12-18(23)6-7-20(17)28-21/h2-7,12-13,19H,8-11,14H2,1H3,(H,24,26)