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

Systemtic Name: (2R)-1-[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: (2R)-1-[(2R)-2-(3-phenoxyphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[(2R)-2-(3-phenoxyphenyl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-[(2R)-2-(3-phenoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: (2R)-1-[(2R)-2-(3-phenoxyphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C25H25NO2S MolecularWeight: 403.5365

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCSC2C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N2CCS[C@@H]2C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25NO2S/c1-2-23(19-10-5-3-6-11-19)24(27)26-16-17-29-25(26)20-12-9-15-22(18-20)28-21-13-7-4-8-14-21/h3-15,18,23,25H,2,16-17H2,1H3/t23-,25-/m1/s1