N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-(2-thienyl)acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)OC3C2=CC(=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C21H20N2O2S/c1-23(2)15-8-9-20-18(12-15)17-11-14(5-3-7-19(17)25-20)22-21(24)13-16-6-4-10-26-16/h3-12,19H,13H2,1-2H3,(H,22,24)