2-(3-fluoranylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-(5-piperidino-2-thienyl)methyleneamino]acetamide Formula: C18H20FN3O2S MolecularWeight: 361.433703

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FN3O2S/c19-14-5-4-6-15(11-14)24-13-17(23)21-20-12-16-7-8-18(25-16)22-9-2-1-3-10-22/h4-8,11-12H,1-3,9-10,13H2,(H,21,23)/b20-12-