1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[(2S)-2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone Formula: C25H25NO3S MolecularWeight: 419.5359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3S/c1-28-20-13-14-21(22(17-20)29-2)25-26(15-16-30-25)24(27)23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-14,17,23,25H,15-16H2,1-2H3/t25-/m0/s1