1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[2-(3,5-dimethoxyphenyl)thiazolidin-3-yl]-2,2-diphenyl-ethanone CAS Name: 1-[2-(3,5-dimethoxyphenyl)-3-thiazolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[2-(3,5-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2,2-diphenylethanone Traditional Name: 1-[2-(3,5-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(=C1)C2N(CCS2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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