3-(1H-benzimidazol-2-ylmethyl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-ethoxy-4-methoxy-phenyl)thiazolidin-4-one CAS Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-ethoxy-4-methoxyphenyl)-4-thiazolidinone IUPAC Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-ethoxy-4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 3-(1H-benzimidazol-2-ylmethyl)-2-(3-ethoxy-4-methoxy-phenyl)thiazolidin-4-one Formula: C20H21N3O3S MolecularWeight: 383.46404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2N(C(=O)CS2)CC3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C20H21N3O3S/c1-3-26-17-10-13(8-9-16(17)25-2)20-23(19(24)12-27-20)11-18-21-14-6-4-5-7-15(14)22-18/h4-10,20H,3,11-12H2,1-2H3,(H,21,22)