3-chloranyl-6-fluoranyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[2-morpholino-1-(p-tolyl)ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[2-morpholino-1-(p-tolyl)ethyl]benzothiophene-2-carboxamide Formula: C22H22ClFN2O2S MolecularWeight: 432.938683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN2O2S/c1-14-2-4-15(5-3-14)18(13-26-8-10-28-11-9-26)25-22(27)21-20(23)17-7-6-16(24)12-19(17)29-21/h2-7,12,18H,8-11,13H2,1H3,(H,25,27)