(2R)-3-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitrophenyl)thiazolidin-4-one CAS Name: (2R)-3-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitrophenyl)-4-thiazolidinone IUPAC Name: (2R)-3-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitrophenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-[2-(2-methoxyphenoxy)ethyl]-2-(3-nitrophenyl)thiazolidin-4-one Formula: C18H18N2O5S MolecularWeight: 374.41092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C(SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCN2[C@H](SCC2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5S/c1-24-15-7-2-3-8-16(15)25-10-9-19-17(21)12-26-18(19)13-5-4-6-14(11-13)20(22)23/h2-8,11,18H,9-10,12H2,1H3/t18-/m1/s1