1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C23H20ClNOS MolecularWeight: 393.929

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CS[C@@H](N1C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H20ClNOS/c24-20-13-7-12-19(16-20)23-25(14-15-27-23)22(26)21(17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-13,16,21,23H,14-15H2/t23-/m1/s1