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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-fluoranyl-N-(2-pyrazol-1-ylethyl)benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyrazol-1-ylethyl)benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-[2-(1-pyrazolyl)ethyl]benzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyrazol-1-ylethyl)benzamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-fluoro-N-(2-pyrazol-1-ylethyl)benzamide Formula: C19H14ClFN4OS MolecularWeight: 400.857063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)N(CCN3C=CC=N3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14ClFN4OS/c20-15-3-1-4-16-17(15)23-19(27-16)25(12-11-24-10-2-9-22-24)18(26)13-5-7-14(21)8-6-13/h1-10H,11-12H2