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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]benzothiophene-2-carboxamide CAS Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: N-[4-(1,3-benzodioxol-5-yloxy)phenyl]benzothiophene-2-carboxamide Formula: C22H15NO4S MolecularWeight: 389.4238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C22H15NO4S/c24-22(21-11-14-3-1-2-4-20(14)28-21)23-15-5-7-16(8-6-15)27-17-9-10-18-19(12-17)26-13-25-18/h1-12H,13H2,(H,23,24)