(2R)-3-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one

Systemtic Name: (2R)-3-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-3-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2R)-3-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-3-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-3-(3,5-dimethylphenyl)-2-(4-methoxyphenyl)thiazolidin-4-one Formula: C18H19NO2S MolecularWeight: 313.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C(SCC2=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2[C@H](SCC2=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C18H19NO2S/c1-12-8-13(2)10-15(9-12)19-17(20)11-22-18(19)14-4-6-16(21-3)7-5-14/h4-10,18H,11H2,1-3H3/t18-/m1/s1