4-[[2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide

Systemtic Name: 4-[[2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Openeye Name: 4-[[2-cyano-2-[4-(4-ethoxyphenyl)thiazol-2-yl]vinyl]amino]benzenesulfonamide CAS Name: 4-[[2-cyano-2-[4-(4-ethoxyphenyl)-2-thiazolyl]ethenyl]amino]benzenesulfonamide IUPAC Name: 4-[[2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzenesulfonamide Traditional Name: 4-[[2-cyano-2-(4-p-phenetylthiazol-2-yl)vinyl]amino]benzenesulfonamide Formula: C20H18N4O3S2 MolecularWeight: 426.51192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)S(=O)(=O)N)C#N

InChI

InChI=1S/C20H18N4O3S2/c1-2-27-17-7-3-14(4-8-17)19-13-28-20(24-19)15(11-21)12-23-16-5-9-18(10-6-16)29(22,25)26/h3-10,12-13,23H,2H2,1H3,(H2,22,25,26)