3-[[4-[(5-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[[4-[(5-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[[4-[(5-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 3-[[4-[(5-methoxy-1-methyl-2-benzimidazolyl)methoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 3-[[4-[(5-methoxy-1-methylbenzimidazol-2-yl)methoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[4-[(5-methoxy-1-methyl-benzimidazol-2-yl)methoxy]benzyl]thiazolidine-2,4-quinone Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)N=C1COC3=CC=C(C=C3)CN4C(=O)CSC4=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)N=C1COC3=CC=C(C=C3)CN4C(=O)CSC4=O

InChI

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