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N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name:N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-oxidanylidene-3-(trifluoromethyl)pyridin-1-yl]ethanamide
Openeye Name:N-(5-methyl-4-phenyl-thiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridyl]acetamide
CAS Name:N-(5-methyl-4-phenyl-2-thiazolyl)-2-[2-oxo-3-(trifluoromethyl)-1-pyridinyl]acetamide
IUPAC Name:N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-[2-oxo-3-(trifluoromethyl)pyridin-1-yl]acetamide
Traditional Name:2-[2-keto-3-(trifluoromethyl)-1-pyridyl]-N-(5-methyl-4-phenyl-thiazol-2-yl)acetamide
Formula: C18H14F3N3O2S
MolecularWeight: 393.38287
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)C3=CC=CC=C3


Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CN2C=CC=C(C2=O)C(F)(F)F)C3=CC=CC=C3


InChI

InChI=1S/C18H14F3N3O2S/c1-11-15(12-6-3-2-4-7-12)23-17(27-11)22-14(25)10-24-9-5-8-13(16(24)26)18(19,20)21/h2-9H,10H2,1H3,(H,22,23,25)


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