3-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one

Systemtic Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxy-phenyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-3-[2-(1H-imidazol-5-yl)ethyl]thiazolidin-4-one CAS Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-4-thiazolidinone IUPAC Name: 3-[2-(1H-imidazol-5-yl)ethyl]-2-(3-methoxy-4-phenylmethoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-3-[2-(1H-imidazol-5-yl)ethyl]thiazolidin-4-one Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CN=CN3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2N(C(=O)CS2)CCC3=CN=CN3)OCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3S/c1-27-20-11-17(7-8-19(20)28-13-16-5-3-2-4-6-16)22-25(21(26)14-29-22)10-9-18-12-23-15-24-18/h2-8,11-12,15,22H,9-10,13-14H2,1H3,(H,23,24)