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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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