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

Systemtic Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[1-(1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[1-(1H-benzimidazol-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)OC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

InChI=1S/C19H17N3O3S/c1-12(18-20-15-4-2-3-5-16(15)21-18)25-14-8-6-13(7-9-14)10-22-17(23)11-26-19(22)24/h2-9,12H,10-11H2,1H3,(H,20,21)