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

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-phenylpropylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-phenylpropylideneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-1-phenylpropylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-phenylpropylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-phenylpropylideneamino]acetamide Formula: C20H18FN3OS MolecularWeight: 367.439823

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)/C3=CC=CC=C3

InChI

InChI=1S/C20H18FN3OS/c1-2-18(14-6-4-3-5-7-14)23-24-19(25)12-17-13-26-20(22-17)15-8-10-16(21)11-9-15/h3-11,13H,2,12H2,1H3,(H,24,25)/b23-18-