N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)ethanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-2-(6,7,8,9-tetrahydrodibenzofuran-2-yloxy)acetamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC(=CS4)C5=CC=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC(=O)NC4=NC(=CS4)C5=CC=CC=N5

InChI

InChI=1S/C22H19N3O3S/c26-21(25-22-24-18(13-29-22)17-6-3-4-10-23-17)12-27-14-8-9-20-16(11-14)15-5-1-2-7-19(15)28-20/h3-4,6,8-11,13H,1-2,5,7,12H2,(H,24,25,26)