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

Systemtic Name: methyl 3-[[3-ethyl-5-[(1-ethylindol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C24H23N3O3S MolecularWeight: 433.52272

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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)OC)S3)CC

Isomeric SMILES

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

InChI

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