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

Systemtic Name: 4-[[(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Openeye Name: 4-[[(Z)-2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 4-[[(Z)-2-cyano-2-[4-(4-methoxyphenyl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 4-[[(Z)-2-cyano-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Traditional Name: 4-[[(Z)-2-cyano-2-[4-(4-methoxyphenyl)thiazol-2-yl]vinyl]amino]benzamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=C(C=C3)C(=O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C(=C\NC3=CC=C(C=C3)C(=O)N)/C#N

InChI

InChI=1S/C20H16N4O2S/c1-26-17-8-4-13(5-9-17)18-12-27-20(24-18)15(10-21)11-23-16-6-2-14(3-7-16)19(22)25/h2-9,11-12,23H,1H3,(H2,22,25)/b15-11-