5-[[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[1-(6-hydroxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[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)CC4C(=O)NC(=O)S4

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)O)OC3=CC=C(C=C3)CC4C(=O)NC(=O)S4

InChI

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