1-(1H-benzimidazol-2-ylmethoxy)-1-methyl-3-[[2-(4-oxidanylphenoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 1-(1H-benzimidazol-2-ylmethoxy)-1-methyl-3-[[2-(4-oxidanylphenoxy)phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-[[2-(4-hydroxyphenoxy)phenyl]methyl]-1-methyl-1,3-thiazolidine-2,4-dione CAS Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-[[2-(4-hydroxyphenoxy)phenyl]methyl]-1-methyl-1,3-thiazolidine-2,4-dione IUPAC Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-[[2-(4-hydroxyphenoxy)phenyl]methyl]-1-methyl-1,3-thiazolidine-2,4-dione Traditional Name: 1-(1H-benzimidazol-2-ylmethoxy)-3-[2-(4-hydroxyphenoxy)benzyl]-1-methyl-1,3-thiazolidine-2,4-quinone Formula: C25H23N3O5S MolecularWeight: 477.53222

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Descriptors Computed from Structure

Canonical SMILES:

CS1(CC(=O)N(C1=O)CC2=CC=CC=C2OC3=CC=C(C=C3)O)OCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CS1(CC(=O)N(C1=O)CC2=CC=CC=C2OC3=CC=C(C=C3)O)OCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O5S/c1-34(32-15-23-26-20-7-3-4-8-21(20)27-23)16-24(30)28(25(34)31)14-17-6-2-5-9-22(17)33-19-12-10-18(29)11-13-19/h2-13,29H,14-16H2,1H3,(H,26,27)