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

Systemtic Name: N-(3-ethoxyphenyl)-4-oxidanylidene-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: N-(3-ethoxyphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: N-(3-ethoxyphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: N-(3-ethoxyphenyl)-4-oxo-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-N-m-phenetyl-3-phenethyl-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C28H26F3N3O3S MolecularWeight: 541.58455

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCC4=CC=CC=C4

InChI

InChI=1S/C28H26F3N3O3S/c1-2-37-23-13-7-12-22(17-23)32-26(36)24-18-25(35)34(15-14-19-8-4-3-5-9-19)27(38-24)33-21-11-6-10-20(16-21)28(29,30)31/h3-13,16-17,24H,2,14-15,18H2,1H3,(H,32,36)