N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]-2-morpholino-thiazole-4-carboxamide Formula: C17H19FN4O3S MolecularWeight: 378.421163

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CSC(=N1)N2CCOCC2)C3=CC(=C(C=C3)OC)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CSC(=N1)N2CCOCC2)/C3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C17H19FN4O3S/c1-11(12-3-4-15(24-2)13(18)9-12)20-21-16(23)14-10-26-17(19-14)22-5-7-25-8-6-22/h3-4,9-10H,5-8H2,1-2H3,(H,21,23)/b20-11-