1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-5-phenyl-1-sulfanylidene-pentan-3-one

Systemtic Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-5-phenyl-1-sulfanylidene-pentan-3-one Openeye Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]-5-phenyl-1-thioxo-pentan-3-one CAS Name: 1-[2-[(2-methoxyphenoxy)methyl]-2-thiazolidinyl]-5-phenyl-1-sulfanylidene-3-pentanone IUPAC Name: 1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-5-phenyl-1-sulfanylidenepentan-3-one Traditional Name: 1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-2-yl]-5-phenyl-1-thioxo-pentan-3-one Formula: C22H25NO3S2 MolecularWeight: 415.5688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2(NCCS2)C(=S)CC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2(NCCS2)C(=S)CC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S2/c1-25-19-9-5-6-10-20(19)26-16-22(23-13-14-28-22)21(27)15-18(24)12-11-17-7-3-2-4-8-17/h2-10,23H,11-16H2,1H3