N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Openeye Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-(thiazol-4-ylmethylsulfanyl)benzohydrazide CAS Name: N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-2-(4-thiazolylmethylthio)benzohydrazide IUPAC Name: N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-2-(1,3-thiazol-4-ylmethylsulfanyl)benzohydrazide Traditional Name: N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-2-(thiazol-4-ylmethylthio)benzohydrazide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=CC=C2SCC3=CSC=N3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CC=CC=C2SCC3=CSC=N3

InChI

InChI=1S/C22H22ClN3O3S2/c1-15-11-16(23)8-9-19(15)29-10-4-7-21(27)25-26-22(28)18-5-2-3-6-20(18)31-13-17-12-30-14-24-17/h2-3,5-6,8-9,11-12,14H,4,7,10,13H2,1H3,(H,25,27)(H,26,28)