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

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

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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)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN3C4=CC=CC=C4N=C3SCC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4O2S/c1-19-23(29-26(33-19)21-12-6-3-7-13-21)17-31-24-15-9-8-14-22(24)30-27(31)34-18-25(32)28-16-20-10-4-2-5-11-20/h2-15H,16-18H2,1H3,(H,28,32)