N'-[2-(4-ethanoylphenoxy)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: N'-[2-(4-ethanoylphenoxy)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Openeye Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide CAS Name: N'-[2-(4-acetylphenoxy)-1-oxopropyl]-4-methyl-2-phenyl-5-thiazolecarbohydrazide IUPAC Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-methyl-2-phenyl-1,3-thiazole-5-carbohydrazide Traditional Name: N'-[2-(4-acetylphenoxy)propanoyl]-4-methyl-2-phenyl-thiazole-5-carbohydrazide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NNC(=O)C(C)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21N3O4S/c1-13-19(30-22(23-13)17-7-5-4-6-8-17)21(28)25-24-20(27)15(3)29-18-11-9-16(10-12-18)14(2)26/h4-12,15H,1-3H3,(H,24,27)(H,25,28)