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

Systemtic Name: 3-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy-phenyl-methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy-phenyl-methyl]thiazolidine-2,4-dione CAS Name: 3-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy-phenylmethyl]thiazolidine-2,4-dione IUPAC Name: 3-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy-phenylmethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy-phenyl-methyl]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)OC(C3=CC=CC=C3)N4C(=O)CSC4=O

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC(C3=CC=CC=C3)N4C(=O)CSC4=O

InChI

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