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

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]benzothiophene-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]benzothiophene-2-carboxamide Formula: C23H16N2O4S MolecularWeight: 416.44914

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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=CC=CC=C5S4

Isomeric SMILES

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

InChI

InChI=1S/C23H16N2O4S/c26-22(24-15-9-10-18-19(12-15)29-13-28-18)16-6-2-3-7-17(16)25-23(27)21-11-14-5-1-4-8-20(14)30-21/h1-12H,13H2,(H,24,26)(H,25,27)