1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(3,4-dimethylphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(3,4-dimethylphenyl)-3-thiazolidinyl]-2-phenoxyethanone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-2-phenoxyethanone Traditional Name: 1-[2-(3,4-dimethylphenyl)thiazolidin-3-yl]-2-phenoxy-ethanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2N(CCS2)C(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2N(CCS2)C(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C19H21NO2S/c1-14-8-9-16(12-15(14)2)19-20(10-11-23-19)18(21)13-22-17-6-4-3-5-7-17/h3-9,12,19H,10-11,13H2,1-2H3