(2R)-2-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,3-thiazolidin-4-one

Systemtic Name: (2R)-2-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,3-thiazolidin-4-one Openeye Name: (2R)-2-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiazolidin-4-one CAS Name: (2R)-2-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-4-thiazolidinone IUPAC Name: (2R)-2-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]-1,3-thiazolidin-4-one Traditional Name: (2R)-2-(4-hydroxyphenyl)-3-[(1R)-1-phenylethyl]thiazolidin-4-one Formula: C17H17NO2S MolecularWeight: 299.38738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2S/c1-12(13-5-3-2-4-6-13)18-16(20)11-21-17(18)14-7-9-15(19)10-8-14/h2-10,12,17,19H,11H2,1H3/t12-,17-/m1/s1