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

Systemtic Name: N-(2,4-dimethylphenyl)-4-oxidanylidene-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(2,4-dimethylphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(2,4-dimethylphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(2,4-dimethylphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: N-(2,4-dimethylphenyl)-4-keto-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C28H26F3N3O2S MolecularWeight: 525.58515

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=CC=C4)C

InChI

InChI=1S/C28H26F3N3O2S/c1-18-11-12-23(19(2)15-18)33-26(36)24-17-25(35)34(14-13-20-7-4-3-5-8-20)27(37-24)32-22-10-6-9-21(16-22)28(29,30)31/h3-12,15-16,24H,13-14,17H2,1-2H3,(H,33,36)