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

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-acetamidophenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-acetamidophenoxy)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(4-acetamidophenoxy)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-acetamidophenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(4-acetamidophenoxy)ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C\1/N(C(=O)CS1)CCOC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H20N2O5S/c1-3-23-17(22)10-16-19(15(21)11-25-16)8-9-24-14-6-4-13(5-7-14)18-12(2)20/h4-7,10H,3,8-9,11H2,1-2H3,(H,18,20)/b16-10-