N'-[1-(4-imidazol-1-ylphenyl)ethenyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[1-(4-imidazol-1-ylphenyl)ethenyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[1-(4-imidazol-1-ylphenyl)vinyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-[1-[4-(1-imidazolyl)phenyl]ethenyl]-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[1-(4-imidazol-1-ylphenyl)ethenyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[1-(4-imidazol-1-ylphenyl)vinyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C20H22N6O2S MolecularWeight: 410.49268

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)N2C=CN=C2)NNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

C=C(C1=CC=C(C=C1)N2C=CN=C2)NNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C20H22N6O2S/c1-15(16-2-4-18(5-3-16)26-7-6-21-14-26)23-24-19(27)12-17-13-29-20(22-17)25-8-10-28-11-9-25/h2-7,13-14,23H,1,8-12H2,(H,24,27)