N'-[2-(4-ethoxyphenoxy)propanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide

Systemtic Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide Openeye Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzohydrazide CAS Name: N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzohydrazide IUPAC Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzohydrazide Traditional Name: N'-[2-(4-ethoxyphenoxy)propanoyl]-4-[(2-methylthiazol-4-yl)methylthio]benzohydrazide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

InChI

InChI=1S/C23H25N3O4S2/c1-4-29-19-7-9-20(10-8-19)30-15(2)22(27)25-26-23(28)17-5-11-21(12-6-17)32-14-18-13-31-16(3)24-18/h5-13,15H,4,14H2,1-3H3,(H,25,27)(H,26,28)