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

Systemtic Name: 4-oxidanylidene-N-phenethyl-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-benzyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-N-phenethyl-3-(phenylmethyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-benzyl-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-benzyl-4-keto-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C27H24F3N3O2S MolecularWeight: 511.55857

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1C(SC(=NC2=CC=CC(=C2)C(F)(F)F)N(C1=O)CC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H24F3N3O2S/c28-27(29,30)21-12-7-13-22(16-21)32-26-33(18-20-10-5-2-6-11-20)24(34)17-23(36-26)25(35)31-15-14-19-8-3-1-4-9-19/h1-13,16,23H,14-15,17-18H2,(H,31,35)