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

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

Systemtic Name:N-(4-ethoxyphenyl)-4-oxidanylidene-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Openeye Name:N-(4-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
CAS Name:N-(4-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
IUPAC Name:N-(4-ethoxyphenyl)-4-oxo-3-(3-phenylpropyl)-2-[3-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
Traditional Name:4-keto-3-(3-phenylpropyl)-N-p-phenetyl-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:

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCCC4=CC=CC=C4


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC=CC(=C3)C(F)(F)F)S2)CCCC4=CC=CC=C4


InChI

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


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