2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chloro-3-methylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O2S/c1-13-5-3-4-6-17(13)21-19-22(9-10-25-19)18(23)12-24-15-7-8-16(20)14(2)11-15/h3-8,11H,9-10,12H2,1-2H3