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

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[2-(3,4-dimethylphenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[2-(3,4-dimethylphenyl)-3-thiazolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-1,3-thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[2-(3,4-dimethylphenyl)thiazolidin-3-yl]-2-(4-methoxyphenyl)ethanone Formula: C20H23NO2S MolecularWeight: 341.46712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2N(CCS2)C(=O)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2N(CCS2)C(=O)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H23NO2S/c1-14-4-7-17(12-15(14)2)20-21(10-11-24-20)19(22)13-16-5-8-18(23-3)9-6-16/h4-9,12,20H,10-11,13H2,1-3H3