5-bromanyl-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Openeye Name: 5-bromo-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]furan-2-carboxamide CAS Name: 5-bromo-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-bromo-N-[4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)thiazol-2-yl]-2-furamide Formula: C17H11BrN4O3S MolecularWeight: 431.26324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)Br)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(O2)Br)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C17H11BrN4O3S/c1-9-13(16-20-14(22-25-16)10-5-3-2-4-6-10)26-17(19-9)21-15(23)11-7-8-12(18)24-11/h2-8H,1H3,(H,19,21,23)