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

Systemtic Name: 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzamide CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]benzamide Traditional Name: N-benzyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N4OS/c1-15-14-27-21(25-15)17(11-22)13-23-19-10-6-5-9-18(19)20(26)24-12-16-7-3-2-4-8-16/h2-10,13-14,23H,12H2,1H3,(H,24,26)/b17-13+