2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[5-(2-benzofuranyl)-3-isoxazolyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[5-(1-benzofuran-2-yl)-1,2-oxazol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[5-(benzofuran-2-yl)isoxazol-3-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H12N4O3S MolecularWeight: 340.35648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CC2=NOC(=C2)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C16H12N4O3S/c1-9-18-19-16(24-9)17-15(21)8-11-7-14(23-20-11)13-6-10-4-2-3-5-12(10)22-13/h2-7H,8H2,1H3,(H,17,19,21)