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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(2,4-dimethylphenyl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(2,4-dimethylphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(2,4-dimethylphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(2,4-dimethylphenyl)thiazolidin-3-yl]ethanone Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO2S/c1-13-3-8-17(14(2)11-13)19-21(9-10-24-19)18(22)12-23-16-6-4-15(20)5-7-16/h3-8,11,19H,9-10,12H2,1-2H3