N-(5-bromanyl-1,3-thiazol-2-yl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-bromanyl-1,3-thiazol-2-yl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-bromothiazol-2-yl)-2-[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-bromo-2-thiazolyl)-2-[[1-(2-methoxyphenyl)-5-nitro-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-bromo-1,3-thiazol-2-yl)-2-[1-(2-methoxyphenyl)-5-nitrobenzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-bromothiazol-2-yl)-2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]thio]acetamide Formula: C19H14BrN5O4S2 MolecularWeight: 520.37956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)NC4=NC=C(S4)Br

Isomeric SMILES

COC1=CC=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2SCC(=O)NC4=NC=C(S4)Br

InChI

InChI=1S/C19H14BrN5O4S2/c1-29-15-5-3-2-4-14(15)24-13-7-6-11(25(27)28)8-12(13)22-19(24)30-10-17(26)23-18-21-9-16(20)31-18/h2-9H,10H2,1H3,(H,21,23,26)