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

Systemtic Name: 3-heptyl-N-(4-methoxyphenyl)-4-oxidanylidene-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Openeye Name: 3-heptyl-N-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide CAS Name: 3-heptyl-N-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide IUPAC Name: 3-heptyl-N-(4-methoxyphenyl)-4-oxo-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Traditional Name: 3-heptyl-4-keto-N-(4-methoxyphenyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide Formula: C26H30F3N3O3S MolecularWeight: 521.59491

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCN1C(=O)CC(SC1=NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30F3N3O3S/c1-3-4-5-6-7-15-32-23(33)17-22(24(34)30-19-11-13-21(35-2)14-12-19)36-25(32)31-20-10-8-9-18(16-20)26(27,28)29/h8-14,16,22H,3-7,15,17H2,1-2H3,(H,30,34)