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

Systemtic Name: 2-[[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Openeye Name: 2-[[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 2-[[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 2-[[(Z)-2-cyano-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Traditional Name: 2-[[(Z)-2-cyano-2-(4-p-phenetylthiazol-2-yl)vinyl]amino]benzamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(=O)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=CC=C3C(=O)N)/C#N

InChI

InChI=1S/C21H18N4O2S/c1-2-27-16-9-7-14(8-10-16)19-13-28-21(25-19)15(11-22)12-24-18-6-4-3-5-17(18)20(23)26/h3-10,12-13,24H,2H2,1H3,(H2,23,26)/b15-12-