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(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name:(E)-3-[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide
Openeye Name:(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-[4-(2-pyridyl)thiazol-2-yl]prop-2-enamide
CAS Name:(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-[4-(2-pyridinyl)-2-thiazolyl]-2-propenamide
IUPAC Name:(E)-3-[2-(difluoromethoxy)-3-methoxyphenyl]-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)prop-2-enamide
Traditional Name:(E)-3-[2-(difluoromethoxy)-3-methoxy-phenyl]-N-[4-(2-pyridyl)thiazol-2-yl]acrylamide
Formula: C19H15F2N3O3S
MolecularWeight: 403.402506
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)C=CC(=O)NC2=NC(=CS2)C3=CC=CC=N3


Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)/C=C/C(=O)NC2=NC(=CS2)C3=CC=CC=N3


InChI

InChI=1S/C19H15F2N3O3S/c1-26-15-7-4-5-12(17(15)27-18(20)21)8-9-16(25)24-19-23-14(11-28-19)13-6-2-3-10-22-13/h2-11,18H,1H3,(H,23,24,25)/b9-8+


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