2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C17H13FN4OS MolecularWeight: 340.374723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=NC(=C1)/C=N\NC(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H13FN4OS/c18-13-6-4-12(5-7-13)17-21-15(11-24-17)9-16(23)22-20-10-14-3-1-2-8-19-14/h1-8,10-11H,9H2,(H,22,23)/b20-10-