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N-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide

N-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide

Systemtic Name:N-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide
Openeye Name:N-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]benzamide
CAS Name:N-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]benzamide
IUPAC Name:N-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]benzamide
Traditional Name:N-[4-cyano-3-(trifluoromethyl)phenyl]-4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]benzamide
Formula: C24H16F3N5OS
MolecularWeight: 479.47695
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)NC3=NC(=CS3)C4=CN=CC=C4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C#N)C(F)(F)F)NC3=NC(=CS3)C4=CN=CC=C4


InChI

InChI=1S/C24H16F3N5OS/c1-14-4-5-15(22(33)30-18-7-6-16(11-28)19(10-18)24(25,26)27)9-20(14)31-23-32-21(13-34-23)17-3-2-8-29-12-17/h2-10,12-13H,1H3,(H,30,33)(H,31,32)


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