2-(4-fluorophenyl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenyl)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(4-fluorophenyl)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenyl)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenyl)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C18H20FN3OS MolecularWeight: 345.434303

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C18H20FN3OS/c19-15-6-4-14(5-7-15)12-17(23)21-20-13-16-8-9-18(24-16)22-10-2-1-3-11-22/h4-9,13H,1-3,10-12H2,(H,21,23)/b20-13-