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

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-phenyl-benzamide CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-phenylbenzamide Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-N-phenyl-benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H16N4OS/c1-14-13-26-20(23-14)15(11-21)12-22-18-10-6-5-9-17(18)19(25)24-16-7-3-2-4-8-16/h2-10,12-13,22H,1H3,(H,24,25)/b15-12+