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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(1-methyl-2-pyrrolyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(1-methylpyrrol-2-yl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(1-methylpyrrol-2-yl)thiazolidin-3-yl]ethanone Formula: C16H17ClN2O2S MolecularWeight: 336.83638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CC=C1C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-18-8-2-3-14(18)16-19(9-10-22-16)15(20)11-21-13-6-4-12(17)5-7-13/h2-8,16H,9-11H2,1H3