[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate CAS Name: 3-phenyl-2,1-benzoxazole-5-carboxylic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 3-phenyl-2,1-benzoxazole-5-carboxylate Traditional Name: 3-phenylanthranil-5-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C21H12BrN3O4S MolecularWeight: 482.30668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)OCC4=NN=C(O4)C5=CC=C(S5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=NO2)C(=O)OCC4=NN=C(O4)C5=CC=C(S5)Br

InChI

InChI=1S/C21H12BrN3O4S/c22-17-9-8-16(30-17)20-24-23-18(28-20)11-27-21(26)13-6-7-15-14(10-13)19(29-25-15)12-4-2-1-3-5-12/h1-10H,11H2