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N-[4-chloranyl-2-(2-hydroxyethyl)-3-methyl-1,2-thiazol-5-ylidene]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide

N-[4-chloranyl-2-(2-hydroxyethyl)-3-methyl-1,2-thiazol-5-ylidene]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide

Systemtic Name:N-[4-chloranyl-2-(2-hydroxyethyl)-3-methyl-1,2-thiazol-5-ylidene]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]ethanamide
Openeye Name:N-[4-chloro-2-(2-hydroxyethyl)-3-methyl-isothiazol-5-ylidene]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
CAS Name:N-[4-chloro-2-(2-hydroxyethyl)-3-methyl-5-isothiazolylidene]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
IUPAC Name:N-[4-chloro-2-(2-hydroxyethyl)-3-methyl-1,2-thiazol-5-ylidene]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
Traditional Name:N-[4-chloro-2-(2-hydroxyethyl)-3-methyl-3-isothiazolin-5-ylidene]-2-[4-[4-(trifluoromethyl)phenoxy]phenyl]acetamide
Formula: C21H18ClF3N2O3S
MolecularWeight: 470.89243
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F)SN1CCO)Cl


Isomeric SMILES

CC1=C(C(=NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F)SN1CCO)Cl


InChI

InChI=1S/C21H18ClF3N2O3S/c1-13-19(22)20(31-27(13)10-11-28)26-18(29)12-14-2-6-16(7-3-14)30-17-8-4-15(5-9-17)21(23,24)25/h2-9,28H,10-12H2,1H3


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