3-methyl-4-oxidanylidene-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-methyl-4-oxo-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-methyl-4-oxo-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-methyl-4-oxo-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-methyl-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C22H22F3N3O3S MolecularWeight: 465.48859

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)C

InChI

InChI=1S/C22H22F3N3O3S/c1-3-11-31-17-9-7-15(8-10-17)26-20(30)18-13-19(29)28(2)21(32-18)27-16-6-4-5-14(12-16)22(23,24)25/h4-10,12,18H,3,11,13H2,1-2H3,(H,26,30)