ethyl 4-[[5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate

Systemtic Name: ethyl 4-[[5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[[5-[(4-allyloxy-3-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-[[5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[5-(4-allyloxy-3-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid ethyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=C(C=C3)OCC=C)OC)S2

InChI

InChI=1S/C23H22N2O5S/c1-4-12-30-18-11-6-15(13-19(18)28-3)14-20-21(26)25-23(31-20)24-17-9-7-16(8-10-17)22(27)29-5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,24,25,26)