2-(4-fluoranylphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[(E)-[5-(4-morpholinyl)-2-thiophenyl]methylideneamino]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[(E)-(5-morpholin-4-ylthiophen-2-yl)methylideneamino]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[(E)-(5-morpholino-2-thienyl)methyleneamino]acetamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1COCCN1C2=CC=C(S2)/C=N/NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C17H18FN3O3S/c18-13-1-3-14(4-2-13)24-12-16(22)20-19-11-15-5-6-17(25-15)21-7-9-23-10-8-21/h1-6,11H,7-10,12H2,(H,20,22)/b19-11+