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

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

Systemtic Name:2-[[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide
Openeye Name:2-[[2-cyano-2-[4-(p-tolyl)thiazol-2-yl]vinyl]amino]benzamide
CAS Name:2-[[2-cyano-2-[4-(4-methylphenyl)-2-thiazolyl]ethenyl]amino]benzamide
IUPAC Name:2-[[2-cyano-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide
Traditional Name:2-[[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=CC=C3C(=O)N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)C(=CNC3=CC=CC=C3C(=O)N)C#N


InChI

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


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