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N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(3-fluoranyl-4-methyl-phenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-[2-(2-pyridinyl)-4-thiazolyl]acetamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methylphenyl)-2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methyl-phenyl)-2-[2-(2-pyridyl)thiazol-4-yl]acetamide
Formula: C24H17FN4OS2
MolecularWeight: 460.546383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5)F


Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CC4=CSC(=N4)C5=CC=CC=N5)F


InChI

InChI=1S/C24H17FN4OS2/c1-15-9-10-17(13-18(15)25)29(24-28-19-6-2-3-8-21(19)32-24)22(30)12-16-14-31-23(27-16)20-7-4-5-11-26-20/h2-11,13-14H,12H2,1H3


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