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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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