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

Systemtic Name: 2-[4-chloranyl-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxidanylidene-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Openeye Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide CAS Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide IUPAC Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-oxo-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Traditional Name: 2-[4-chloro-3-(trifluoromethyl)phenyl]imino-3-ethyl-4-keto-N-(4-propoxyphenyl)-1,3-thiazinane-6-carboxamide Formula: C23H23ClF3N3O3S MolecularWeight: 513.96023

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(F)(F)F)S2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2CC(=O)N(C(=NC3=CC(=C(C=C3)Cl)C(F)(F)F)S2)CC

InChI

InChI=1S/C23H23ClF3N3O3S/c1-3-11-33-16-8-5-14(6-9-16)28-21(32)19-13-20(31)30(4-2)22(34-19)29-15-7-10-18(24)17(12-15)23(25,26)27/h5-10,12,19H,3-4,11,13H2,1-2H3,(H,28,32)