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N-[4-methyl-3-(trifluoromethyl)phenyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

N-[4-methyl-3-(trifluoromethyl)phenyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name:N-[4-methyl-3-(trifluoromethyl)phenyl]-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Openeye Name:N-[4-methyl-3-(trifluoromethyl)phenyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
CAS Name:N-[4-methyl-3-(trifluoromethyl)phenyl]-5-oxo-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
IUPAC Name:N-[4-methyl-3-(trifluoromethyl)phenyl]-5-oxo-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Traditional Name:5-keto-N-[4-methyl-3-(trifluoromethyl)phenyl]-2,3-dihydrothiazolo[3,2-a]pyrimidine-6-carboxamide
Formula: C15H12F3N3O2S
MolecularWeight: 355.33489
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3)C(F)(F)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CN=C3N(C2=O)CCS3)C(F)(F)F


InChI

InChI=1S/C15H12F3N3O2S/c1-8-2-3-9(6-11(8)15(16,17)18)20-12(22)10-7-19-14-21(13(10)23)4-5-24-14/h2-3,6-7H,4-5H2,1H3,(H,20,22)


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