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

Systemtic Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C20H17N2O5S- MolecularWeight: 397.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5S/c1-3-27-15-9-8-12(10-16(15)26-2)11-17-18(23)22-20(28-17)21-14-7-5-4-6-13(14)19(24)25/h4-11H,3H2,1-2H3,(H,24,25)(H,21,22,23)/p-1/b17-11-