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

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H20FN3OS MolecularWeight: 333.423603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CC1=NC(=CS1)C)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC/C(=N/NC(=O)CC1=NC(=CS1)C)/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H20FN3OS/c1-3-4-5-15(13-6-8-14(18)9-7-13)20-21-16(22)10-17-19-12(2)11-23-17/h6-9,11H,3-5,10H2,1-2H3,(H,21,22)/b20-15-