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

Systemtic Name: N-methyl-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-methyl-2-[[1-[(5-methyl-2-phenyl-4-oxazolyl)methyl]-2-benzimidazolyl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-benzyl-N-methyl-2-[[1-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]benzimidazol-2-yl]thio]acetamide Formula: C28H26N4O2S MolecularWeight: 482.59664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3SCC(=O)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3SCC(=O)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2S/c1-20-24(29-27(34-20)22-13-7-4-8-14-22)18-32-25-16-10-9-15-23(25)30-28(32)35-19-26(33)31(2)17-21-11-5-3-6-12-21/h3-16H,17-19H2,1-2H3