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

Systemtic Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Openeye Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Traditional Name: 4-[[(Z)-2-cyano-2-[4-(4-ethylphenyl)thiazol-2-yl]vinyl]amino]benzamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)N)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)C(=O)N)/C#N

InChI

InChI=1S/C21H18N4OS/c1-2-14-3-5-15(6-4-14)19-13-27-21(25-19)17(11-22)12-24-18-9-7-16(8-10-18)20(23)26/h3-10,12-13,24H,2H2,1H3,(H2,23,26)/b17-12-