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

Systemtic Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(2S)-2-(2,3-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[(2S)-2-(2,3-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=CC(=C1OC)C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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