N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[4-(4-cyano-2-methoxyphenoxy)-1-oxobutyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[4-(4-cyano-2-methoxyphenoxy)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[4-(4-cyano-2-methoxy-phenoxy)butanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C21H25N5O5S MolecularWeight: 459.5187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C21H25N5O5S/c1-14-19(32-21(23-14)26-7-10-30-11-8-26)20(28)25-24-18(27)4-3-9-31-16-6-5-15(13-22)12-17(16)29-2/h5-6,12H,3-4,7-11H2,1-2H3,(H,24,27)(H,25,28)