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N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide

N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name:N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide
Openeye Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide
CAS Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(1-pyrazolylmethyl)benzamide
IUPAC Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide
Traditional Name:N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(pyrazol-1-ylmethyl)benzamide
Formula: C18H13FN4OS
MolecularWeight: 352.385423
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F


Isomeric SMILES

C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F


InChI

InChI=1S/C18H13FN4OS/c19-14-6-7-15-16(10-14)25-18(21-15)22-17(24)13-4-2-12(3-5-13)11-23-9-1-8-20-23/h1-10H,11H2,(H,21,22,24)


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