ethyl (2Z)-2-[(4-bromophenyl)methylidene]-3-oxidanylidene-5-phenyl-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Systemtic Name: ethyl (2Z)-2-[(4-bromophenyl)methylidene]-3-oxidanylidene-5-phenyl-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Openeye Name: ethyl (2Z)-2-[(4-bromophenyl)methylene]-3-oxo-5-phenyl-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylate CAS Name: (2Z)-2-[(4-bromophenyl)methylidene]-3-oxo-5-phenyl-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(4-bromophenyl)methylidene]-3-oxo-5-phenyl-7-(trifluoromethyl)-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Traditional Name: (2Z)-2-(4-bromobenzylidene)-3-keto-5-phenyl-7-(trifluoromethyl)-5H-thiazolo[3,2-a]pyrimidine-6-carboxylic acid ethyl ester Formula: C23H16BrF3N2O3S MolecularWeight: 537.34895

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(C=C4)Br)S2)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)/C(=C/C4=CC=C(C=C4)Br)/S2)C(F)(F)F

InChI

InChI=1S/C23H16BrF3N2O3S/c1-2-32-21(31)17-18(14-6-4-3-5-7-14)29-20(30)16(12-13-8-10-15(24)11-9-13)33-22(29)28-19(17)23(25,26)27/h3-12,18H,2H2,1H3/b16-12-