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

Systemtic Name: 3-[[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1)C=C(C=C2)O)OC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)O)OC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

InChI=1S/C19H17N3O4S/c1-11(18-20-15-7-4-13(23)8-16(15)21-18)26-14-5-2-12(3-6-14)9-22-17(24)10-27-19(22)25/h2-8,11,23H,9-10H2,1H3,(H,20,21)