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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(N(C4=CC=CC=C43)C)C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N=C2N(C(=O)C(=CC3=C(N(C4=CC=CC=C43)C)C)S2)C

InChI

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