4-[2-[(E)-1-cyano-2-ethoxy-ethenyl]-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[2-[(E)-1-cyano-2-ethoxy-ethenyl]-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[2-[(E)-1-cyano-2-ethoxy-vinyl]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[2-[(E)-1-cyano-2-ethoxyethenyl]-4-thiazolyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[2-[(E)-1-cyano-2-ethoxyethenyl]-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[2-[(E)-1-cyano-2-ethoxy-vinyl]thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C#N)C1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCO/C=C(\C#N)/C1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H17N3O3S2/c1-4-22-10-13(9-17)16-18-15(11-23-16)12-5-7-14(8-6-12)24(20,21)19(2)3/h5-8,10-11H,4H2,1-3H3/b13-10+