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

Systemtic Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-methyl-benzamide CAS Name: 4-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-methylbenzamide Traditional Name: 4-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-methyl-benzamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS/c1-10-9-21-15(19-10)12(7-16)8-18-13-5-3-11(4-6-13)14(20)17-2/h3-6,8-9,18H,1-2H3,(H,17,20)/b12-8+