(2R)-1-[(2R)-2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one

Systemtic Name: (2R)-1-[(2R)-2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: (2R)-1-[(2R)-2-(4-tert-butylphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[(2R)-2-(4-tert-butylphenyl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-[(2R)-2-(4-tert-butylphenyl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: (2R)-1-[(2R)-2-(4-tert-butylphenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C23H29NOS MolecularWeight: 367.54746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NOS/c1-5-20(17-9-7-6-8-10-17)21(25)24-15-16-26-22(24)18-11-13-19(14-12-18)23(2,3)4/h6-14,20,22H,5,15-16H2,1-4H3/t20-,22-/m1/s1