5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-2-one

Systemtic Name: 5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-2-one Openeye Name: 5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]thiazolidin-2-one CAS Name: 5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-2-thiazolidinone IUPAC Name: 5-[[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidin-2-one Traditional Name: 5-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]benzyl]thiazolidin-2-one Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)CC4CNC(=O)S4

Isomeric SMILES

CC(C1=NC2=C(N1)C=C(C=C2)OC)OC3=CC=C(C=C3)CC4CNC(=O)S4

InChI

InChI=1S/C20H21N3O3S/c1-12(19-22-17-8-7-15(25-2)10-18(17)23-19)26-14-5-3-13(4-6-14)9-16-11-21-20(24)27-16/h3-8,10,12,16H,9,11H2,1-2H3,(H,21,24)(H,22,23)