[(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [(2S)-2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone CAS Name: [(2S)-2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [(2S)-2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-(4-phenylphenyl)methanone Formula: C24H23NO3S MolecularWeight: 405.50932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO3S/c1-27-21-10-6-9-20(22(21)28-2)24-25(15-16-29-24)23(26)19-13-11-18(12-14-19)17-7-4-3-5-8-17/h3-14,24H,15-16H2,1-2H3/t24-/m0/s1