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

Systemtic Name: 2-(4-methoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-14-5-3-4-6-17(14)20-19-21(11-12-25-19)18(22)13-24-16-9-7-15(23-2)8-10-16/h3-10H,11-13H2,1-2H3