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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20FN3OS/c1-4-15(11(2)3)20-21-16(22)9-14-10-23-17(19-14)12-5-7-13(18)8-6-12/h5-8,10-11H,4,9H2,1-3H3,(H,21,22)/b20-15-