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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(4-isopropylphenyl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(4-propan-2-ylphenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(4-propan-2-ylphenyl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-(2-p-cumenylthiazolidin-3-yl)ethanone Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO2S/c1-14(2)15-3-5-16(6-4-15)20-22(11-12-25-20)19(23)13-24-18-9-7-17(21)8-10-18/h3-10,14,20H,11-13H2,1-2H3