2-(2,5-dimethylphenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(2,5-dimethylphenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(2,5-dimethylphenoxy)-1-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(2,5-dimethylphenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(2,5-dimethylphenoxy)-1-[5-methyl-2-(3-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(2,5-dimethylphenoxy)-1-[5-methyl-2-(m-tolylimino)thiazolidin-3-yl]ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1CN(C(=NC2=CC=CC(=C2)C)S1)C(=O)COC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C21H24N2O2S/c1-14-6-5-7-18(10-14)22-21-23(12-17(4)26-21)20(24)13-25-19-11-15(2)8-9-16(19)3/h5-11,17H,12-13H2,1-4H3