4-methyl-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 4-methyl-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: 4-methyl-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[1,4-dioxo-4-(4-propoxyphenyl)butyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: 4-methyl-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[4-keto-4-(4-propoxyphenyl)butanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=C(N=C(S2)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25N3O4S/c1-3-15-31-19-11-9-17(10-12-19)20(28)13-14-21(29)26-27-23(30)22-16(2)25-24(32-22)18-7-5-4-6-8-18/h4-12H,3,13-15H2,1-2H3,(H,26,29)(H,27,30)