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

Systemtic Name: (2R)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiazolidin-4-one CAS Name: (2R)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-4-thiazolidinone IUPAC Name: (2R)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(3-methoxyphenyl)-3-(4-methoxyphenyl)thiazolidin-4-one Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@H](SCC2=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17NO3S/c1-20-14-8-6-13(7-9-14)18-16(19)11-22-17(18)12-4-3-5-15(10-12)21-2/h3-10,17H,11H2,1-2H3/t17-/m1/s1