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

Systemtic Name: N'-[4-(4-ethanoylphenoxy)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide CAS Name: N'-[4-(4-acetylphenoxy)-1-oxobutyl]-4-methyl-2-(4-morpholinyl)-5-thiazolecarbohydrazide IUPAC Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-methyl-2-morpholin-4-yl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[4-(4-acetylphenoxy)butanoyl]-4-methyl-2-morpholino-thiazole-5-carbohydrazide Formula: C21H26N4O5S MolecularWeight: 446.51994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)NNC(=O)CCCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C21H26N4O5S/c1-14-19(31-21(22-14)25-9-12-29-13-10-25)20(28)24-23-18(27)4-3-11-30-17-7-5-16(6-8-17)15(2)26/h5-8H,3-4,9-13H2,1-2H3,(H,23,27)(H,24,28)