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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)COC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

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