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

Systemtic Name: ethyl 2-[2-[1-cyano-2-oxidanylidene-2-[(phenylmethyl)amino]ethylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: ethyl 2-[2-[2-(benzylamino)-1-cyano-2-oxo-ethylidene]-4-oxo-3-phenyl-thiazolidin-5-ylidene]acetate CAS Name: 2-[2-[1-cyano-2-oxo-2-[(phenylmethyl)amino]ethylidene]-4-oxo-3-phenyl-5-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(benzylamino)-1-cyano-2-oxoethylidene]-4-oxo-3-phenyl-1,3-thiazolidin-5-ylidene]acetate Traditional Name: 2-[2-[2-(benzylamino)-1-cyano-2-keto-ethylidene]-4-keto-3-phenyl-thiazolidin-5-ylidene]acetic acid ethyl ester Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCC2=CC=CC=C2)S1)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C=C1C(=O)N(C(=C(C#N)C(=O)NCC2=CC=CC=C2)S1)C3=CC=CC=C3

InChI

InChI=1S/C23H19N3O4S/c1-2-30-20(27)13-19-22(29)26(17-11-7-4-8-12-17)23(31-19)18(14-24)21(28)25-15-16-9-5-3-6-10-16/h3-13H,2,15H2,1H3,(H,25,28)