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

Systemtic Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-thiophen-2-ylethylideneamino]ethanamide Openeye Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide CAS Name: 2-[2-(4-fluorophenyl)-4-thiazolyl]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide IUPAC Name: 2-[2-(4-fluorophenyl)-1,3-thiazol-4-yl]-N-[(Z)-1-thiophen-2-ylethylideneamino]acetamide Traditional Name: 2-[2-(4-fluorophenyl)thiazol-4-yl]-N-[(Z)-1-(2-thienyl)ethylideneamino]acetamide Formula: C17H14FN3OS2 MolecularWeight: 359.440963

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CSC(=N1)C2=CC=C(C=C2)F)/C3=CC=CS3

InChI

InChI=1S/C17H14FN3OS2/c1-11(15-3-2-8-23-15)20-21-16(22)9-14-10-24-17(19-14)12-4-6-13(18)7-5-12/h2-8,10H,9H2,1H3,(H,21,22)/b20-11-