3-[[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: 3-[[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 3-[[(5Z)-5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 3-[[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 3-[[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 3-[[(5Z)-5-(2,5-dimethoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C19H15N2O5S- MolecularWeight: 383.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=C2C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=C\2/C(=O)N=C(S2)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C19H16N2O5S/c1-25-14-6-7-15(26-2)12(9-14)10-16-17(22)21-19(27-16)20-13-5-3-4-11(8-13)18(23)24/h3-10H,1-2H3,(H,23,24)(H,20,21,22)/p-1/b16-10-