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

Systemtic Name: (2R)-1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-phenyl-butan-1-one Openeye Name: (2R)-1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one CAS Name: (2R)-1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-2-phenyl-1-butanone IUPAC Name: (2R)-1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2-phenylbutan-1-one Traditional Name: (2R)-1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2-phenyl-butan-1-one Formula: C19H20ClNOS MolecularWeight: 345.8862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNOS/c1-2-17(14-7-4-3-5-8-14)18(22)21-11-12-23-19(21)15-9-6-10-16(20)13-15/h3-10,13,17,19H,2,11-12H2,1H3/t17-,19-/m1/s1