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[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name:[2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)ethanoate
Openeye Name:[2-(3,4-difluoroanilino)-2-oxo-ethyl] 2-[2-(3-pyridyl)thiazol-4-yl]acetate
CAS Name:2-[2-(3-pyridinyl)-4-thiazolyl]acetic acid [2-(3,4-difluoroanilino)-2-oxoethyl] ester
IUPAC Name:[2-(3,4-difluoroanilino)-2-oxoethyl] 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)acetate
Traditional Name:2-[2-(3-pyridyl)thiazol-4-yl]acetic acid [2-(3,4-difluoroanilino)-2-keto-ethyl] ester
Formula: C18H13F2N3O3S
MolecularWeight: 389.375926
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC(=C(C=C3)F)F


Isomeric SMILES

C1=CC(=CN=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC(=C(C=C3)F)F


InChI

InChI=1S/C18H13F2N3O3S/c19-14-4-3-12(6-15(14)20)22-16(24)9-26-17(25)7-13-10-27-18(23-13)11-2-1-5-21-8-11/h1-6,8,10H,7,9H2,(H,22,24)


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