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

Systemtic Name: ethyl 4-[[3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: ethyl 4-[[3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 4-[[3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 4-[[4-keto-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoic acid ethyl ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)C

InChI

InChI=1S/C23H21N3O3S/c1-4-29-22(28)15-9-11-16(12-10-15)25-23-26(3)21(27)20(30-23)13-18-14(2)24-19-8-6-5-7-17(18)19/h5-13,24H,4H2,1-3H3