N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methyl-ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[2-(2-furanyl)-4-thiazolyl]-N-methylacetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]-N-methylacetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[2-(2-furyl)thiazol-4-yl]-N-methyl-acetamide Formula: C20H18N2O3S MolecularWeight: 366.43352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CSC(=N3)C4=CC=CO4

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H18N2O3S/c1-13(18-10-14-6-3-4-7-16(14)25-18)22(2)19(23)11-15-12-26-20(21-15)17-8-5-9-24-17/h3-10,12-13H,11H2,1-2H3