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

Systemtic Name: N'-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Openeye Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-2-morpholino-thiazole-4-carbohydrazide CAS Name: N'-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide IUPAC Name: N'-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]-2-morpholin-4-yl-1,3-thiazole-4-carbohydrazide Traditional Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-2-morpholino-thiazole-4-carbohydrazide Formula: C21H26N4O6S MolecularWeight: 462.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)NNC(=O)C2=CSC(=N2)N3CCOCC3)OC

InChI

InChI=1S/C21H26N4O6S/c1-14(26)15-5-6-17(18(12-15)29-2)31-9-3-4-19(27)23-24-20(28)16-13-32-21(22-16)25-7-10-30-11-8-25/h5-6,12-13H,3-4,7-11H2,1-2H3,(H,23,27)(H,24,28)