ethyl (2Z)-2-[3-[2-(2-ethanoylphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[3-[2-(2-ethanoylphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(2-acetylphenoxy)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(2-acetylphenoxy)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(2-acetylphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(2-acetylphenoxy)ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C17H19NO5S/c1-3-22-17(21)10-16-18(15(20)11-24-16)8-9-23-14-7-5-4-6-13(14)12(2)19/h4-7,10H,3,8-9,11H2,1-2H3/b16-10-