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

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-pentan-2-ylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-methylbutylideneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-pentan-2-ylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-pentan-2-ylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-methylbutylideneamino]acetamide Formula: C16H18FN3OS MolecularWeight: 319.397023

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N\NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)/C

InChI

InChI=1S/C16H18FN3OS/c1-3-4-11(2)19-20-15(21)9-14-10-22-16(18-14)12-5-7-13(17)8-6-12/h5-8,10H,3-4,9H2,1-2H3,(H,20,21)/b19-11-