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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-4-oxo-N-phenyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-[2-(4-methoxyphenyl)ethyl]-N-phenyl-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)CCN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(=O)CC(SC2=NC3=CC=CC(=C3)C(F)(F)F)C(=O)NC4=CC=CC=C4

InChI

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