4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide

Systemtic Name: 4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Openeye Name: 4-[[(Z)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 4-[[(Z)-2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Traditional Name: 4-[[(Z)-2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]benzamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)C(=O)N)/C#N

InChI

InChI=1S/C20H16N4OS/c1-13-2-4-14(5-3-13)18-12-26-20(24-18)16(10-21)11-23-17-8-6-15(7-9-17)19(22)25/h2-9,11-12,23H,1H3,(H2,22,25)/b16-11-