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

Systemtic Name: N'-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]-4-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]-4-methylsulfonyl-benzohydrazide CAS Name: N'-[2-[2-[(4-methylphenoxy)methyl]-4-thiazolyl]-1-oxoethyl]-4-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]acetyl]-4-methylsulfonylbenzohydrazide Traditional Name: 4-mesyl-N'-[2-[2-[(4-methylphenoxy)methyl]thiazol-4-yl]acetyl]benzohydrazide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H21N3O5S2/c1-14-3-7-17(8-4-14)29-12-20-22-16(13-30-20)11-19(25)23-24-21(26)15-5-9-18(10-6-15)31(2,27)28/h3-10,13H,11-12H2,1-2H3,(H,23,25)(H,24,26)