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

Systemtic Name: ethyl 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[3-ethyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[3-ethyl-4-keto-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=NC4=CC=CC(=C4)C(=O)OCC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(NC3=CC=CC=C32)C)SC1=NC4=CC=CC(=C4)C(=O)OCC

InChI

InChI=1S/C24H23N3O3S/c1-4-27-22(28)21(14-19-15(3)25-20-12-7-6-11-18(19)20)31-24(27)26-17-10-8-9-16(13-17)23(29)30-5-2/h6-14,25H,4-5H2,1-3H3