2-(2,4-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2,4-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2,4-dimethylphenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(2,4-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2,4-dimethylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2,4-dimethylphenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCSC2=NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCSC2=NC3=CC=CC=C3C)C

InChI

InChI=1S/C20H22N2O2S/c1-14-8-9-18(16(3)12-14)24-13-19(23)22-10-11-25-20(22)21-17-7-5-4-6-15(17)2/h4-9,12H,10-11,13H2,1-3H3