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

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-acetyl-2-methoxy-phenoxy)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(4-acetyl-2-methoxyphenoxy)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-acetyl-2-methoxyphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(4-acetyl-2-methoxy-phenoxy)ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C18H21NO6S MolecularWeight: 379.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1N(C(=O)CS1)CCOC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO6S/c1-4-24-18(22)10-17-19(16(21)11-26-17)7-8-25-14-6-5-13(12(2)20)9-15(14)23-3/h5-6,9-10H,4,7-8,11H2,1-3H3/b17-10-