N-(2-methoxydibenzofuran-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H16N2O3S2 MolecularWeight: 420.50404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CS5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC4=CSC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H16N2O3S2/c1-26-19-10-15-14-5-2-3-6-17(14)27-18(15)11-16(19)24-21(25)9-13-12-29-22(23-13)20-7-4-8-28-20/h2-8,10-12H,9H2,1H3,(H,24,25)