2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-6-oxidanylidene-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide Openeye Name: 2-(2-methylthiazol-4-yl)-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide CAS Name: 2-(2-methyl-4-thiazolyl)-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-6-oxo-N-[[4-(trifluoromethoxy)phenyl]methyl]-1H-pyrimidine-5-carboxamide Traditional Name: 6-keto-2-(2-methylthiazol-4-yl)-N-[4-(trifluoromethoxy)benzyl]-1H-pyrimidine-5-carboxamide Formula: C17H13F3N4O3S MolecularWeight: 410.37033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CS1)C2=NC=C(C(=O)N2)C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H13F3N4O3S/c1-9-23-13(8-28-9)14-21-7-12(16(26)24-14)15(25)22-6-10-2-4-11(5-3-10)27-17(18,19)20/h2-5,7-8H,6H2,1H3,(H,22,25)(H,21,24,26)