3-chloranyl-6-fluoranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]benzothiophene-2-carboxamide Formula: C22H21ClFNO4S MolecularWeight: 449.922843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OCC4CCCO4

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OCC4CCCO4

InChI

InChI=1S/C22H21ClFNO4S/c1-27-18-9-13(4-7-17(18)29-12-15-3-2-8-28-15)11-25-22(26)21-20(23)16-6-5-14(24)10-19(16)30-21/h4-7,9-10,15H,2-3,8,11-12H2,1H3,(H,25,26)