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

Systemtic Name: ethyl 4-[[5-[(3-ethoxy-4-methoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: ethyl 4-[[5-[(3-ethoxy-4-methoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 4-[[5-[(3-ethoxy-4-methoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-[(3-ethoxy-4-methoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 4-[[5-(3-ethoxy-4-methoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)OCC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)C(=O)OCC)OC

InChI

InChI=1S/C22H22N2O5S/c1-4-28-18-12-14(6-11-17(18)27-3)13-19-20(25)24-22(30-19)23-16-9-7-15(8-10-16)21(26)29-5-2/h6-13H,4-5H2,1-3H3,(H,23,24,25)