3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N,4-trimethyl-benzenesulfonamide

Systemtic Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N,4-trimethyl-benzenesulfonamide Openeye Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N,4-trimethyl-benzenesulfonamide CAS Name: 3-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N,N,4-trimethylbenzenesulfonamide IUPAC Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N,N,4-trimethylbenzenesulfonamide Traditional Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N,N,4-trimethyl-benzenesulfonamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C16H18N4O2S2/c1-11-5-6-14(24(21,22)20(3)4)7-15(11)18-9-13(8-17)16-19-12(2)10-23-16/h5-7,9-10,18H,1-4H3/b13-9+