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

Systemtic Name: 4-oxidanylidene-3-phenethyl-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 4-oxo-3-phenethyl-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 4-oxo-3-phenethyl-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 4-oxo-3-phenethyl-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 4-keto-3-phenethyl-N-(4-propoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C29H28F3N3O3S MolecularWeight: 555.61113

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=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

CCCOC1=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/C29H28F3N3O3S/c1-2-17-38-24-13-11-22(12-14-24)33-27(37)25-19-26(36)35(16-15-20-7-4-3-5-8-20)28(39-25)34-23-10-6-9-21(18-23)29(30,31)32/h3-14,18,25H,2,15-17,19H2,1H3,(H,33,37)