N-(4-methylphenyl)-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: 2-[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzimidazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C27H24N4O2S MolecularWeight: 468.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3N2CC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H24N4O2S/c1-18-12-14-21(15-13-18)28-25(32)17-34-27-30-22-10-6-7-11-24(22)31(27)16-23-19(2)33-26(29-23)20-8-4-3-5-9-20/h3-15H,16-17H2,1-2H3,(H,28,32)