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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-methoxyphenyl)methyl]-4-oxo-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-p-anisyl-N-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C28H26F3N3O3S MolecularWeight: 541.58455

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H26F3N3O3S/c1-37-23-12-10-20(11-13-23)18-34-25(35)17-24(26(36)32-15-14-19-6-3-2-4-7-19)38-27(34)33-22-9-5-8-21(16-22)28(29,30)31/h2-13,16,24H,14-15,17-18H2,1H3,(H,32,36)