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

Systemtic Name: 2-[[(5Z)-4-oxidanylidene-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-allyloxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-4-oxo-5-[(4-prop-2-enoxyphenyl)methylidene]-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-5-(4-allyloxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C20H15N2O4S- MolecularWeight: 379.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O4S/c1-2-11-26-14-9-7-13(8-10-14)12-17-18(23)22-20(27-17)21-16-6-4-3-5-15(16)19(24)25/h2-10,12H,1,11H2,(H,24,25)(H,21,22,23)/p-1/b17-12-