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

Systemtic Name: ethyl N-[4-[[5-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-6-ethyl-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[5-[3-(difluoromethoxy)-4-methoxy-phenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamate CAS Name: N-[4-[[5-[3-(difluoromethoxy)-4-methoxyphenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[5-[3-(difluoromethoxy)-4-methoxyphenyl]-6-ethyl-2-oxo-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamate Traditional Name: N-[4-[[5-[3-(difluoromethoxy)-4-methoxy-phenyl]-6-ethyl-2-keto-6H-1,3,4-thiadiazin-3-yl]methyl]phenyl]carbamic acid ethyl ester Formula: C23H25F2N3O5S MolecularWeight: 493.523506

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H25F2N3O5S/c1-4-19-20(15-8-11-17(31-3)18(12-15)33-21(24)25)27-28(23(30)34-19)13-14-6-9-16(10-7-14)26-22(29)32-5-2/h6-12,19,21H,4-5,13H2,1-3H3,(H,26,29)