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

Systemtic Name: 4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-methyl-3-[(4-pyridin-4-yl-2-thiazolyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-pyridin-4-yl-1,3-thiazol-2-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-methyl-3-[[4-(4-pyridyl)thiazol-2-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H17F3N4OS MolecularWeight: 454.46749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17F3N4OS/c1-14-5-6-16(21(31)28-18-4-2-3-17(12-18)23(24,25)26)11-19(14)29-22-30-20(13-32-22)15-7-9-27-10-8-15/h2-13H,1H3,(H,28,31)(H,29,30)