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

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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