(2R)-2-phenyl-1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one

Systemtic Name: (2R)-2-phenyl-1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Openeye Name: (2R)-1-[(2R)-2-(3-benzyloxyphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: (2R)-2-phenyl-1-[(2R)-2-(3-phenylmethoxyphenyl)-3-thiazolidinyl]-1-butanone IUPAC Name: (2R)-2-phenyl-1-[(2R)-2-(3-phenylmethoxyphenyl)-1,3-thiazolidin-3-yl]butan-1-one Traditional Name: (2R)-1-[(2R)-2-(3-benzoxyphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C26H27NO2S MolecularWeight: 417.56308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO2S/c1-2-24(21-12-7-4-8-13-21)25(28)27-16-17-30-26(27)22-14-9-15-23(18-22)29-19-20-10-5-3-6-11-20/h3-15,18,24,26H,2,16-17,19H2,1H3/t24-,26-/m1/s1