N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-2-(1-phenylpyrazol-4-yl)acetamide Formula: C18H13FN4OS MolecularWeight: 352.385423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

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