N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)O

InChI

InChI=1S/C17H20N4O4S/c1-24-15-3-2-12(8-14(15)22)10-18-20-16(23)9-13-11-26-17(19-13)21-4-6-25-7-5-21/h2-3,8,10-11,22H,4-7,9H2,1H3,(H,20,23)/b18-10-