2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 2-[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylethanoylamino]benzamide Openeye Name: 2-[[2-[1-(p-tolyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide CAS Name: 2-[[2-[[1-(4-methylphenyl)-2-benzimidazolyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[1-(4-methylphenyl)benzimidazol-2-yl]sulfanylacetyl]amino]benzamide Traditional Name: 2-[[2-[[1-(p-tolyl)benzimidazol-2-yl]thio]acetyl]amino]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC=C4C(=O)N

InChI

InChI=1S/C23H20N4O2S/c1-15-10-12-16(13-11-15)27-20-9-5-4-8-19(20)26-23(27)30-14-21(28)25-18-7-3-2-6-17(18)22(24)29/h2-13H,14H2,1H3,(H2,24,29)(H,25,28)