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

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

Systemtic Name:2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide
Openeye Name:N-allyl-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]-N-(4-phenylthiazol-2-yl)acetamide
CAS Name:2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide
IUPAC Name:2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide
Traditional Name:N-allyl-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]-N-(4-phenylthiazol-2-yl)acetamide
Formula: C20H15ClF3N3O2S
MolecularWeight: 453.86521
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F


Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CN3C=C(C=C(C3=O)Cl)C(F)(F)F


InChI

InChI=1S/C20H15ClF3N3O2S/c1-2-8-27(19-25-16(12-30-19)13-6-4-3-5-7-13)17(28)11-26-10-14(20(22,23)24)9-15(21)18(26)29/h2-7,9-10,12H,1,8,11H2


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