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

Systemtic Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-methoxy-3-propoxy-phenyl)methyleneamino]-2-(2-morpholinothiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-[2-(4-morpholinyl)-4-thiazolyl]acetamide IUPAC Name: N-[(Z)-(4-methoxy-3-propoxyphenyl)methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-methoxy-3-propoxy-benzylidene)amino]-2-(2-morpholinothiazol-4-yl)acetamide Formula: C20H26N4O4S MolecularWeight: 418.50984

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=NNC(=O)CC2=CSC(=N2)N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=N\NC(=O)CC2=CSC(=N2)N3CCOCC3)OC

InChI

InChI=1S/C20H26N4O4S/c1-3-8-28-18-11-15(4-5-17(18)26-2)13-21-23-19(25)12-16-14-29-20(22-16)24-6-9-27-10-7-24/h4-5,11,13-14H,3,6-10,12H2,1-2H3,(H,23,25)/b21-13-