2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]ethanamide Openeye Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-[(Z)-(4-fluorophenyl)methyleneamino]acetamide CAS Name: 2-(2-amino-4-phenyl-5-thiazolyl)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide IUPAC Name: 2-(2-amino-4-phenyl-1,3-thiazol-5-yl)-N-[(Z)-(4-fluorophenyl)methylideneamino]acetamide Traditional Name: 2-(2-amino-4-phenyl-thiazol-5-yl)-N-[(Z)-(4-fluorobenzylidene)amino]acetamide Formula: C18H15FN4OS MolecularWeight: 354.401303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)CC(=O)N/N=C\C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4OS/c19-14-8-6-12(7-9-14)11-21-23-16(24)10-15-17(22-18(20)25-15)13-4-2-1-3-5-13/h1-9,11H,10H2,(H2,20,22)(H,23,24)/b21-11-