4-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[1-(p-tolyl)benzimidazol-2-yl]sulfanylmethyl]-2-(2-thienyl)oxazole CAS Name: 4-[[[1-(4-methylphenyl)-2-benzimidazolyl]thio]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylmethyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[[[1-(p-tolyl)benzimidazol-2-yl]thio]methyl]-2-(2-thienyl)oxazole Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C22H17N3OS2/c1-15-8-10-17(11-9-15)25-19-6-3-2-5-18(19)24-22(25)28-14-16-13-26-21(23-16)20-7-4-12-27-20/h2-13H,14H2,1H3