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N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)pentanamide

N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)pentanamide

Systemtic Name:N-(4-fluoranyl-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)pentanamide
Openeye Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)pentanamide
CAS Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-[2-(1-pyrazolyl)ethyl]pentanamide
IUPAC Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)pentanamide
Traditional Name:N-(4-fluoro-1,3-benzothiazol-2-yl)-N-(2-pyrazol-1-ylethyl)valeramide
Formula: C17H19FN4OS
MolecularWeight: 346.422363
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCN1C=CC=N1)C2=NC3=C(C=CC=C3S2)F


Isomeric SMILES

CCCCC(=O)N(CCN1C=CC=N1)C2=NC3=C(C=CC=C3S2)F


InChI

InChI=1S/C17H19FN4OS/c1-2-3-8-15(23)22(12-11-21-10-5-9-19-21)17-20-16-13(18)6-4-7-14(16)24-17/h4-7,9-10H,2-3,8,11-12H2,1H3


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