methyl 3-[[5-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: methyl 3-[[5-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: methyl 3-[[5-[[2-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[5-[[2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[[2-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[5-[2-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]-4-keto-3-methyl-thiazolidin-2-ylidene]amino]benzoic acid methyl ester Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC(=O)N)SC1=NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=C(C(=CC=C2)OC)OCC(=O)N)SC1=NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C22H21N3O6S/c1-25-20(27)17(11-13-6-5-9-16(29-2)19(13)31-12-18(23)26)32-22(25)24-15-8-4-7-14(10-15)21(28)30-3/h4-11H,12H2,1-3H3,(H2,23,26)