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

Systemtic Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-4-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)/C#N

InChI

InChI=1S/C16H18N4O3S2/c1-11-10-24-16(19-11)12(8-17)9-18-14-7-13(5-6-15(14)23-4)25(21,22)20(2)3/h5-7,9-10,18H,1-4H3/b12-9+