ethyl 3-[[3-ethyl-5-[(1-ethylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: ethyl 3-[[3-ethyl-5-[(1-ethylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-ethyl-5-[(1-ethylindol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-5-[(1-ethyl-3-indolyl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-ethyl-5-[(1-ethylindol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-ethyl-5-[(1-ethylindol-3-yl)methylene]-4-keto-thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C25H25N3O3S MolecularWeight: 447.5493

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OCC)S3)CC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)OCC)S3)CC

InChI

InChI=1S/C25H25N3O3S/c1-4-27-16-18(20-12-7-8-13-21(20)27)15-22-23(29)28(5-2)25(32-22)26-19-11-9-10-17(14-19)24(30)31-6-3/h7-16H,4-6H2,1-3H3