N'-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[4-(4-ethanoyl-2-methoxy-phenoxy)butanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[4-(4-acetyl-2-methoxyphenoxy)-1-oxobutyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[4-(4-acetyl-2-methoxyphenoxy)butanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[4-(4-acetyl-2-methoxy-phenoxy)butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)CCCOC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C24H25N3O5S/c1-15-22(33-24(25-15)17-8-5-4-6-9-17)23(30)27-26-21(29)10-7-13-32-19-12-11-18(16(2)28)14-20(19)31-3/h4-6,8-9,11-12,14H,7,10,13H2,1-3H3,(H,26,29)(H,27,30)