N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)-3-pyrazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-1-(4-fluorophenyl)pyrazole-3-carboxamide Formula: C23H15FN4OS MolecularWeight: 414.454803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)C4=NN(C=C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H15FN4OS/c24-15-9-11-16(12-10-15)28-14-13-20(27-28)22(29)25-18-6-2-1-5-17(18)23-26-19-7-3-4-8-21(19)30-23/h1-14H,(H,25,29)