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

Systemtic Name: methyl 3-[[5-[(1,2-dimethylindol-3-yl)methylidene]-3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[(1,2-dimethylindol-3-yl)methylene]-3-ethyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[(1,2-dimethyl-3-indolyl)methylidene]-3-ethyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(1,2-dimethylindol-3-yl)methylidene]-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[(1,2-dimethylindol-3-yl)methylene]-3-ethyl-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(=O)C(=CC2=C(N(C3=CC=CC=C32)C)C)SC1=NC4=CC=CC(=C4)C(=O)OC

Isomeric SMILES

CCN1C(=O)C(=CC2=C(N(C3=CC=CC=C32)C)C)SC1=NC4=CC=CC(=C4)C(=O)OC

InChI

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