4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-thiazol-2-amine CAS Name: 4-[[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]methyl]-N-phenyl-2-thiazolamine IUPAC Name: 4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]-N-phenyl-1,3-thiazol-2-amine Traditional Name: [4-[[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]methyl]thiazol-2-yl]-phenyl-amine Formula: C24H20N4OS2 MolecularWeight: 444.5718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CSC(=N4)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CSC(=N4)NC5=CC=CC=C5

InChI

InChI=1S/C24H20N4OS2/c1-29-20-13-11-19(12-14-20)28-22-10-6-5-9-21(22)27-24(28)31-16-18-15-30-23(26-18)25-17-7-3-2-4-8-17/h2-15H,16H2,1H3,(H,25,26)