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

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-3-thiazolidinyl]-2-phenylethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)thiazolidin-3-yl]-2-phenyl-ethanone Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2N(CCS2)C(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C19H21NO3S/c1-22-15-8-9-16(17(13-15)23-2)19-20(10-11-24-19)18(21)12-14-6-4-3-5-7-14/h3-9,13,19H,10-12H2,1-2H3