ethyl 4-[2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(2E)-4-oxidanylidene-2-(2-phenylethanoylhydrazinylidene)-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(2E)-3-allyl-4-oxo-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[(2E)-4-oxo-2-[(1-oxo-2-phenylethyl)hydrazinylidene]-3-prop-2-enyl-5-thiazolidinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(2E)-4-oxo-2-[(2-phenylacetyl)hydrazinylidene]-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(2E)-3-allyl-4-keto-2-[(2-phenylacetyl)hydrazono]thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NNC(=O)CC3=CC=CC=C3)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(/C(=N\NC(=O)CC3=CC=CC=C3)/S2)CC=C

InChI

InChI=1S/C25H26N4O5S/c1-3-14-29-23(32)20(35-25(29)28-27-22(31)15-17-8-6-5-7-9-17)16-21(30)26-19-12-10-18(11-13-19)24(33)34-4-2/h3,5-13,20H,1,4,14-16H2,2H3,(H,26,30)(H,27,31)/b28-25+