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[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate

Systemtic Name:[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] (E)-3-[4-[bis(fluoranyl)methoxy]phenyl]prop-2-enoate
Openeye Name:[2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(difluoromethoxy)phenyl]-2-propenoic acid [2-[[4-(4-fluorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] (E)-3-[4-(difluoromethoxy)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(difluoromethoxy)phenyl]acrylic acid [2-[[4-(4-fluorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester
Formula: C21H15F3N2O4S
MolecularWeight: 448.41501
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)OC(F)F


Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F)OC(F)F


InChI

InChI=1S/C21H15F3N2O4S/c22-15-6-4-14(5-7-15)17-12-31-21(25-17)26-18(27)11-29-19(28)10-3-13-1-8-16(9-2-13)30-20(23)24/h1-10,12,20H,11H2,(H,25,26,27)/b10-3+


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