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ethyl 2-[2-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

ethyl 2-[2-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name:ethyl 2-[2-[1-cyano-2-(furan-2-ylmethylamino)-2-oxidanylidene-ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate
Openeye Name:ethyl 2-[2-[1-cyano-2-(2-furylmethylamino)-2-oxo-ethylidene]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate
CAS Name:2-[2-[1-cyano-2-(2-furanylmethylamino)-2-oxoethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[1-cyano-2-(furan-2-ylmethylamino)-2-oxoethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate
Traditional Name:2-[2-[1-cyano-2-(2-furfurylamino)-2-keto-ethylidene]-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid ethyl ester
Formula: C21H17N3O5S
MolecularWeight: 423.44178
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCC2=CC=CO2)S1)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCC2=CC=CO2)S1)C3=CC=CC=C3


InChI

InChI=1S/C21H17N3O5S/c1-2-28-18(25)11-17-20(27)24(14-7-4-3-5-8-14)21(30-17)16(12-22)19(26)23-13-15-9-6-10-29-15/h3-11H,2,13H2,1H3,(H,23,26)


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