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

Systemtic Name: N-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-2-morpholino-thiazole-4-carboxamide CAS Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-(4-morpholinyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-2-morpholin-4-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-2-morpholino-thiazole-4-carboxamide Formula: C16H17FN4O3S MolecularWeight: 364.394583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CSC(=N2)N3CCOCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=CSC(=N2)N3CCOCC3)F

InChI

InChI=1S/C16H17FN4O3S/c1-23-14-3-2-11(8-12(14)17)9-18-20-15(22)13-10-25-16(19-13)21-4-6-24-7-5-21/h2-3,8-10H,4-7H2,1H3,(H,20,22)/b18-9-