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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(2-methylphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(o-tolylimino)thiazolidin-3-yl]ethanone Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O2S/c1-13-4-2-3-5-16(13)20-18-21(10-11-24-18)17(22)12-23-15-8-6-14(19)7-9-15/h2-9H,10-12H2,1H3