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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)NN=CC3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)N/N=C\C3=CC=NC=C3)F

InChI

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