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

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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