3-[[4-[1-(6-phenylmethoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[1-(6-phenylmethoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[1-(6-benzyloxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[1-(6-phenylmethoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[1-(6-phenylmethoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[1-(6-benzoxy-1H-benzimidazol-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)OCC3=CC=CC=C3)OC4=CC=C(C=C4)CN5C(=O)CSC5=O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OCC3=CC=CC=C3)OC4=CC=C(C=C4)CN5C(=O)CSC5=O

InChI

InChI=1S/C26H23N3O4S/c1-17(33-20-9-7-18(8-10-20)14-29-24(30)16-34-26(29)31)25-27-22-12-11-21(13-23(22)28-25)32-15-19-5-3-2-4-6-19/h2-13,17H,14-16H2,1H3,(H,27,28)