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

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)OC

InChI

InChI=1S/C19H24N4O4S/c1-3-27-16-5-4-14(10-17(16)25-2)12-20-22-18(24)11-15-13-28-19(21-15)23-6-8-26-9-7-23/h4-5,10,12-13H,3,6-9,11H2,1-2H3,(H,22,24)/b20-12-