ethyl N-[4-[[6-ethyl-5-[4-methoxy-3-(trifluoromethyloxy)phenyl]-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[6-ethyl-5-[4-methoxy-3-(trifluoromethyloxy)phenyl]-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[6-ethyl-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamate CAS Name: N-[4-[[6-ethyl-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[6-ethyl-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamate Traditional Name: N-[4-[[6-ethyl-2-keto-5-[4-methoxy-3-(trifluoromethoxy)phenyl]-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamic acid ethyl ester Formula: C23H24F3N3O5S MolecularWeight: 511.51397

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)OCC)C3=CC(=C(C=C3)OC)OC(F)(F)F

Isomeric SMILES

CCC1C(=NN(C(=O)S1)CC2=CC=C(C=C2)NC(=O)OCC)C3=CC(=C(C=C3)OC)OC(F)(F)F

InChI

InChI=1S/C23H24F3N3O5S/c1-4-19-20(15-8-11-17(32-3)18(12-15)34-23(24,25)26)28-29(22(31)35-19)13-14-6-9-16(10-7-14)27-21(30)33-5-2/h6-12,19H,4-5,13H2,1-3H3,(H,27,30)