4-[[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-(4-allyloxy-3-ethoxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]benzenesulfonamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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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)S(=O)(=O)N)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5S2/c1-3-11-29-17-10-5-14(12-18(17)28-4-2)13-19-20(25)24-21(30-19)23-15-6-8-16(9-7-15)31(22,26)27/h3,5-10,12-13H,1,4,11H2,2H3,(H2,22,26,27)(H,23,24,25)