[(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2R)-2-(3-chlorophenyl)-3-thiazolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2R)-2-(3-chlorophenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2R)-2-(3-chlorophenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone Formula: C22H18ClNOS MolecularWeight: 379.90242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNOS/c23-20-8-4-7-19(15-20)22-24(13-14-26-22)21(25)18-11-9-17(10-12-18)16-5-2-1-3-6-16/h1-12,15,22H,13-14H2/t22-/m1/s1