1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C18H18ClNO2S MolecularWeight: 347.85902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCSC2C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCS[C@@H]2C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-22-16-7-5-13(6-8-16)11-17(21)20-9-10-23-18(20)14-3-2-4-15(19)12-14/h2-8,12,18H,9-11H2,1H3/t18-/m1/s1