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

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-pyridin-2-ylethylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-1-(2-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-pyridin-2-ylethylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(2-pyridyl)ethylideneamino]acetamide Formula: C18H15FN4OS MolecularWeight: 354.401303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)C3=CC=CC=N3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)/C3=CC=CC=N3

InChI

InChI=1S/C18H15FN4OS/c1-12(16-4-2-3-9-20-16)22-23-17(24)10-15-11-25-18(21-15)13-5-7-14(19)8-6-13/h2-9,11H,10H2,1H3,(H,23,24)/b22-12-