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(E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

(E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name:(E)-3-[4-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide
Openeye Name:(E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide
CAS Name:(E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]-2-propenamide
IUPAC Name:(E)-3-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide
Traditional Name:(E)-3-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]acrylamide
Formula: C19H17F3N2O3S
MolecularWeight: 410.41009
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)C(F)(F)F


Isomeric SMILES

C1CN(S(=O)(=O)C1)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)C(F)(F)F


InChI

InChI=1S/C19H17F3N2O3S/c20-19(21,22)15-5-7-16(8-6-15)23-18(25)11-4-14-2-9-17(10-3-14)24-12-1-13-28(24,26)27/h2-11H,1,12-13H2,(H,23,25)/b11-4+


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