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

Systemtic Name: N-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(4-fluorophenyl)-4-keto-3-p-anisyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C26H21F4N3O3S MolecularWeight: 531.521853

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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)NC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21F4N3O3S/c1-36-21-11-5-16(6-12-21)15-33-23(34)14-22(24(35)31-19-9-7-18(27)8-10-19)37-25(33)32-20-4-2-3-17(13-20)26(28,29)30/h2-13,22H,14-15H2,1H3,(H,31,35)