2-(4-chloranylphenoxy)-1-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[2-(5-methyl-2-thienyl)thiazolidin-3-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[2-(5-methyl-2-thiophenyl)-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[2-(5-methylthiophen-2-yl)-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[2-(5-methyl-2-thienyl)thiazolidin-3-yl]ethanone Formula: C16H16ClNO2S2 MolecularWeight: 353.88674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(S1)C2N(CCS2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO2S2/c1-11-2-7-14(22-11)16-18(8-9-21-16)15(19)10-20-13-5-3-12(17)4-6-13/h2-7,16H,8-10H2,1H3