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

Systemtic Name: N-(4-methoxyphenyl)-4-oxidanylidene-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(4-methoxyphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(4-methoxyphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(4-methoxyphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C27H24F3N3O3S MolecularWeight: 527.55797

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C27H24F3N3O3S/c1-36-22-12-10-20(11-13-22)31-25(35)23-17-24(34)33(15-14-18-6-3-2-4-7-18)26(37-23)32-21-9-5-8-19(16-21)27(28,29)30/h2-13,16,23H,14-15,17H2,1H3,(H,31,35)