N'-[2-(4-methylphenoxy)ethanoyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide

Systemtic Name: N'-[2-(4-methylphenoxy)ethanoyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Openeye Name: N'-[2-(4-methylphenoxy)acetyl]-4-(thiazol-4-ylmethylsulfanyl)benzohydrazide CAS Name: N'-[2-(4-methylphenoxy)-1-oxoethyl]-4-(4-thiazolylmethylthio)benzohydrazide IUPAC Name: N'-[2-(4-methylphenoxy)acetyl]-4-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Traditional Name: N'-[2-(4-methylphenoxy)acetyl]-4-(thiazol-4-ylmethylthio)benzohydrazide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=C(C=C2)SCC3=CSC=N3

InChI

InChI=1S/C20H19N3O3S2/c1-14-2-6-17(7-3-14)26-10-19(24)22-23-20(25)15-4-8-18(9-5-15)28-12-16-11-27-13-21-16/h2-9,11,13H,10,12H2,1H3,(H,22,24)(H,23,25)