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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-])OC

InChI

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