N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-fluoranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-fluoro-benzothiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-4-fluoro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-fluoro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-4-fluoro-benzothiophene-2-carboxamide Formula: C23H15FN2O4S MolecularWeight: 434.439603

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=C(C=CC=C5S4)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=C(C=CC=C5S4)F

InChI

InChI=1S/C23H15FN2O4S/c24-16-5-3-7-20-15(16)11-21(31-20)23(28)26-17-6-2-1-4-14(17)22(27)25-13-8-9-18-19(10-13)30-12-29-18/h1-11H,12H2,(H,25,27)(H,26,28)