4-[2-(2-cinnamylidenehydrazinyl)-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-(2-cinnamylidenehydrazinyl)-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-(2-cinnamylidenehydrazino)thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-(2-cinnamylidenehydrazinyl)-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-(2-cinnamylidenehydrazinyl)-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-(N'-cinnamylidenehydrazino)thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NN=CC=CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NN=CC=CC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S2/c1-24(2)28(25,26)18-12-10-17(11-13-18)19-15-27-20(22-19)23-21-14-6-9-16-7-4-3-5-8-16/h3-15H,1-2H3,(H,22,23)