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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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