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

Systemtic Name: 3-chloranyl-6-fluoranyl-N-[(3-methoxy-4-propoxy-phenyl)methyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-6-fluoro-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-6-fluoro-N-[(3-methoxy-4-propoxyphenyl)methyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-6-fluoro-N-[(3-methoxy-4-propoxyphenyl)methyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-6-fluoro-N-(3-methoxy-4-propoxy-benzyl)benzothiophene-2-carboxamide Formula: C20H19ClFNO3S MolecularWeight: 407.886163

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=C(C3=C(S2)C=C(C=C3)F)Cl)OC

InChI

InChI=1S/C20H19ClFNO3S/c1-3-8-26-15-7-4-12(9-16(15)25-2)11-23-20(24)19-18(21)14-6-5-13(22)10-17(14)27-19/h4-7,9-10H,3,8,11H2,1-2H3,(H,23,24)