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

Systemtic Name: 3-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[(4-fluorophenyl)methyl]-N-(m-tolyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[(4-fluorophenyl)methyl]-N-(3-methylphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-(4-fluorobenzyl)-4-keto-N-(m-tolyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C26H21F4N3O2S MolecularWeight: 515.522453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CC4=CC=C(C=C4)F

InChI

InChI=1S/C26H21F4N3O2S/c1-16-4-2-6-20(12-16)31-24(35)22-14-23(34)33(15-17-8-10-19(27)11-9-17)25(36-22)32-21-7-3-5-18(13-21)26(28,29)30/h2-13,22H,14-15H2,1H3,(H,31,35)