N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H19N3O4S2/c26-18(12-14-13-31-21(23-14)17-6-3-11-30-17)24-19-15-4-1-2-5-16(15)29-20(19)22(27)25-7-9-28-10-8-25/h1-6,11,13H,7-10,12H2,(H,24,26)