N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-ketothiazolidin-3-yl)-N-methyl-acetamide Formula: C14H17ClN2O3S MolecularWeight: 328.81438

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2CSCC2=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CN2CSCC2=O

InChI

InChI=1S/C14H17ClN2O3S/c1-16(13(18)8-17-10-21-9-14(17)19)6-7-20-12-4-2-11(15)3-5-12/h2-5H,6-10H2,1H3