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

Systemtic Name: ethyl (2Z)-2-[3-[2-(4-aminocarbonylphenoxy)ethyl]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[3-[2-(4-carbamoylphenoxy)ethyl]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: (2Z)-2-[3-[2-(4-carbamoylphenoxy)ethyl]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[3-[2-(4-carbamoylphenoxy)ethyl]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: (2Z)-2-[3-[2-(4-carbamoylphenoxy)ethyl]-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-2-22-15(20)9-14-18(13(19)10-24-14)7-8-23-12-5-3-11(4-6-12)16(17)21/h3-6,9H,2,7-8,10H2,1H3,(H2,17,21)/b14-9-