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

Systemtic Name: 3-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S/c1-12(19-21-16-8-7-15(26-2)9-17(16)22-19)27-14-5-3-13(4-6-14)10-23-18(24)11-28-20(23)25/h3-9,12H,10-11H2,1-2H3,(H,21,22)