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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2N(CCS2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

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