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

Systemtic Name: 2-[[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-ethoxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-5-(4-ethoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C19H15N2O4S- MolecularWeight: 367.3984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N=C(S2)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C19H16N2O4S/c1-2-25-13-9-7-12(8-10-13)11-16-17(22)21-19(26-16)20-15-6-4-3-5-14(15)18(23)24/h3-11H,2H2,1H3,(H,23,24)(H,20,21,22)/p-1/b16-11-